DSSP OUTPUT
==== Secondary Structure Definition by the program DSSP, CMBI version 3.0.1 ==== DATE=2019-06-21 .
REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 .
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COMPND .
SOURCE .
AUTHOR .
248 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
18833.9 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
130 52.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES .
18 7.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
7 2.8 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES .
1 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES .
0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES .
1 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES .
0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-1), SAME NUMBER PER 100 RESIDUES .
0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+0), SAME NUMBER PER 100 RESIDUES .
0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+1), SAME NUMBER PER 100 RESIDUES .
26 10.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
16 6.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
58 23.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
1 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+5), SAME NUMBER PER 100 RESIDUES .
1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 *** HISTOGRAMS OF *** .
0 0 0 1 1 0 1 2 2 1 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX .
0 0 0 1 1 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 PARALLEL BRIDGES PER LADDER .
2 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER .
1 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 LADDERS PER SHEET .
# RESIDUE AA STRUCTURE BP1 BP2 ACC N-H-->O O-->H-N N-H-->O O-->H-N TCO KAPPA ALPHA PHI PSI X-CA Y-CA Z-CA CHAIN AUTHCHAIN
1 1 L 0 0 211 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -29.6 166.6 240.4 269.7
2 2 G > + 0 0 21 4,-0.0 4,-1.7 0, 0.0 0, 0.0 0.223 360.0 100.3 96.0 -14.5 163.0 240.4 268.8
3 3 S T 4 S+ 0 0 29 1,-0.2 3,-0.2 2,-0.2 0, 0.0 0.948 87.0 44.2 -65.8 -43.6 163.6 237.5 266.4
4 4 A T 4 S+ 0 0 99 1,-0.2 -1,-0.2 4,-0.0 5,-0.0 0.873 105.8 63.6 -64.5 -38.5 162.3 235.2 269.1
5 5 T T 4 S+ 0 0 116 2,-0.0 2,-0.4 3,-0.0 -1,-0.2 0.901 97.6 59.6 -58.7 -44.7 159.4 237.5 269.8
6 6 I S < S- 0 0 98 -4,-1.7 -4,-0.0 -3,-0.2 0, 0.0 -0.706 77.7-141.8 -94.0 138.7 157.9 237.2 266.4
7 7 A S S+ 0 0 103 -2,-0.4 2,-0.5 1,-0.1 -1,-0.1 0.888 84.2 51.4 -62.9 -42.5 156.9 233.7 265.3
8 8 V + 0 0 124 2,-0.1 2,-0.3 -3,-0.0 -1,-0.1 -0.865 64.6 120.4-112.7 131.4 157.9 234.1 261.7
9 9 R - 0 0 139 -2,-0.5 -6,-0.0 2,-0.1 -5,-0.0 -0.927 56.7-117.9-162.3 168.7 161.3 235.3 260.5
10 10 D + 0 0 148 -2,-0.3 2,-0.1 2,-0.0 -2,-0.1 -0.615 45.1 162.2-117.8 74.7 164.0 233.8 258.4
11 11 P - 0 0 81 0, 0.0 2,-0.7 0, 0.0 -2,-0.1 -0.454 48.5 -99.6 -82.2 165.9 167.0 233.6 260.7
12 12 Q - 0 0 159 -2,-0.1 2,-0.1 2,-0.0 -2,-0.0 -0.787 39.1-150.8 -89.3 118.9 169.8 231.4 259.8
13 13 T - 0 0 120 -2,-0.7 -3,-0.0 1,-0.0 0, 0.0 -0.467 5.0-139.8 -83.2 159.5 169.5 228.1 261.7
14 14 I - 0 0 83 -2,-0.1 2,-0.2 8,-0.0 18,-0.1 -0.986 7.5-143.0-122.4 125.6 172.6 226.2 262.6
15 15 P - 0 0 5 0, 0.0 16,-1.5 0, 0.0 2,-0.3 -0.578 21.7-165.0 -78.1 152.0 172.6 222.5 262.4
16 16 T > - 0 0 70 14,-0.2 3,-0.6 -2,-0.2 14,-0.1 -0.938 50.2 -2.6-137.2 158.7 174.6 220.8 265.1
17 17 G T 3 S- 0 0 56 -2,-0.3 2,-0.4 1,-0.2 3,-0.2 -0.382 123.8 -39.4 62.9-139.5 175.9 217.3 265.6
18 18 G T 3 S+ 0 0 64 1,-0.2 -1,-0.2 2,-0.0 7,-0.0 -0.644 78.8 151.1-120.7 74.0 174.9 215.3 262.7
19 19 Q < - 0 0 80 -3,-0.6 -1,-0.2 -2,-0.4 -2,-0.1 0.881 37.3-155.1 -68.5 -37.6 171.4 216.6 262.2
20 20 N + 0 0 84 -3,-0.2 -1,-0.1 4,-0.1 -3,-0.1 0.602 61.6 119.1 68.8 8.7 171.6 215.8 258.5
21 21 F + 0 0 168 3,-0.0 2,-0.1 2,-0.0 -1,-0.1 0.950 63.0 65.0 -67.4 -44.2 169.0 218.5 258.2
22 22 V S S- 0 0 28 1,-0.1 11,-0.0 2,-0.1 -8,-0.0 -0.471 79.9-139.1 -82.2 149.2 171.4 220.4 256.1
23 23 E S S+ 0 0 103 -2,-0.1 2,-0.3 10,-0.1 -1,-0.1 0.886 82.4 64.6 -69.3 -42.5 172.6 219.1 252.7
24 24 Y S S- 0 0 48 91,-0.1 2,-0.3 95,-0.0 9,-0.3 -0.677 72.1-140.5-100.4 141.5 176.2 220.1 253.1
25 25 I + 0 0 122 -2,-0.3 2,-0.1 6,-0.1 9,-0.1 -0.716 37.6 151.4 -91.5 137.4 178.7 218.9 255.6
26 26 L - 0 0 53 1,-0.4 5,-0.1 -2,-0.3 3,-0.1 -0.380 35.8 -1.5-139.6-141.5 181.0 221.4 257.0
27 27 E S > S- 0 0 121 1,-0.1 3,-1.2 -2,-0.1 -1,-0.4 -0.042 79.5 -85.3 -58.3 156.6 183.2 222.5 259.9
28 28 F T 3 S+ 0 0 170 1,-0.2 -1,-0.1 3,-0.1 -3,-0.0 -0.392 108.0 13.3 -70.8 144.9 183.4 220.5 263.0
29 29 F T 3 S+ 0 0 185 -3,-0.1 2,-0.3 -2,-0.1 -1,-0.2 0.456 129.2 43.4 71.0 5.2 180.8 220.9 265.7
30 30 R S < S- 0 0 111 -3,-1.2 2,-0.4 -14,-0.1 -14,-0.2 -0.811 85.4-114.1-173.3 133.3 178.6 222.9 263.5
31 31 D - 0 0 19 -16,-1.5 -6,-0.1 -2,-0.3 -3,-0.1 -0.584 19.5-157.8 -70.4 124.9 177.4 222.6 259.9
32 32 L - 0 0 62 -2,-0.4 -1,-0.2 -5,-0.1 3,-0.1 0.903 17.1-163.5 -66.6 -35.8 178.9 225.6 258.3
33 33 T + 0 0 49 -9,-0.3 2,-0.9 1,-0.2 -2,-0.1 0.899 26.4 158.9 55.1 42.4 176.1 225.0 255.8
34 34 R + 0 0 129 -9,-0.1 2,-0.3 2,-0.1 -1,-0.2 -0.870 11.4 168.1-101.9 107.7 177.9 227.2 253.4
35 35 T - 0 0 57 -2,-0.9 2,-0.7 -3,-0.1 24,-0.0 -0.830 32.7-130.3-103.5 150.6 176.7 226.5 249.9
36 36 Q + 0 0 165 -2,-0.3 2,-0.4 2,-0.0 25,-0.1 -0.815 49.8 131.3-126.8 108.8 178.0 229.1 247.7
37 37 I - 0 0 44 -2,-0.7 23,-0.5 23,-0.2 2,-0.4 -0.989 36.6-152.5-133.3 137.0 176.0 231.1 245.2
38 38 G E -A 59 0A 11 -2,-0.4 2,-0.8 21,-0.2 21,-0.2 -0.880 10.6-134.9-111.2 145.1 176.4 234.8 245.2
39 39 E E +A 58 0A 106 19,-3.3 19,-0.8 -2,-0.4 2,-0.2 -0.871 55.2 113.8 -99.8 116.6 173.7 237.1 244.1
40 40 E S S- 0 0 41 -2,-0.8 16,-0.1 16,-0.2 14,-0.0 -0.821 83.4 -69.7-155.7-167.4 175.2 239.8 241.9
41 41 E - 0 0 179 14,-0.3 15,-0.1 -2,-0.2 -1,-0.0 0.919 53.6-165.0 -63.7 -39.9 175.1 240.9 238.3
42 42 Y - 0 0 107 -3,-0.0 59,-0.1 2,-0.0 14,-0.0 0.989 16.0-177.7 48.8 70.6 176.9 237.8 237.2
43 43 G - 0 0 20 1,-0.1 -3,-0.0 57,-0.0 57,-0.0 0.294 54.6 -52.6 -76.4-147.7 177.7 239.1 233.8
44 44 P S S+ 0 0 98 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 0.610 100.8 120.6 -66.8 -11.7 179.5 237.1 231.3
45 45 W - 0 0 126 1,-0.1 3,-0.0 2,-0.1 9,-0.0 -0.190 53.3-150.8 -57.4 143.5 182.2 236.4 233.8
46 46 V >>> - 0 0 57 1,-0.1 4,-1.1 55,-0.1 3,-0.9 -0.989 8.6-152.4-116.9 122.4 182.7 232.7 234.5
47 47 P T 345S+ 0 0 74 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 0.673 93.9 71.3 -65.0 -18.0 184.0 232.0 237.9
48 48 F T 345S+ 0 0 164 1,-0.2 -3,-0.0 2,-0.1 55,-0.0 0.918 94.5 51.3 -64.5 -43.9 185.5 228.9 236.4
49 49 I T <45S- 0 0 99 -3,-0.9 -1,-0.2 1,-0.1 -4,-0.0 0.919 96.9-141.1 -64.1 -42.2 188.0 230.9 234.6
50 50 G T <5 + 0 0 56 -4,-1.1 3,-0.1 2,-0.2 -1,-0.1 0.801 49.7 146.7 87.0 26.6 189.2 232.8 237.6
51 51 M S - 0 0 14 87,-0.6 3,-0.8 -2,-0.3 5,-0.2 -0.162 69.7 -64.1 -87.7-169.2 183.9 206.2 229.4
83 83 F T 3 S+ 0 0 139 1,-0.2 -1,-0.2 63,-0.2 62,-0.0 -0.362 118.8 27.8 -76.5 158.2 187.3 207.6 229.8
84 84 Q T 3 S+ 0 0 164 -3,-0.1 -1,-0.2 1,-0.1 -2,-0.0 0.660 85.1 119.5 68.0 15.6 189.4 208.8 226.8
85 85 V S < S- 0 0 15 -3,-0.8 95,-0.5 94,-0.0 -2,-0.1 0.741 84.3-114.8 -78.7 -23.3 186.1 209.5 225.0
86 86 H > + 0 0 85 -4,-0.1 4,-1.5 93,-0.1 5,-0.1 0.776 64.3 148.1 80.1 38.5 186.9 213.2 224.6
87 87 G H > S+ 0 0 13 -5,-0.2 4,-1.6 2,-0.2 5,-0.1 0.859 74.5 51.4 -65.5 -38.4 184.0 214.3 226.9
88 88 Q H > S+ 0 0 114 1,-0.2 4,-3.5 2,-0.2 5,-0.2 0.901 104.8 56.2 -65.6 -39.8 186.1 217.3 227.9
89 89 V H > S+ 0 0 69 1,-0.3 4,-2.9 2,-0.2 5,-0.3 0.877 104.6 51.9 -61.8 -39.1 186.7 218.2 224.3
90 90 L H X S+ 0 0 38 -4,-1.5 4,-1.4 1,-0.2 -1,-0.3 0.924 114.4 44.5 -63.1 -40.5 183.1 218.4 223.6
91 91 L H X S+ 0 0 10 -4,-1.6 4,-2.1 2,-0.2 -2,-0.2 0.933 114.9 47.6 -64.6 -47.7 182.8 220.7 226.6
92 92 T H X S+ 0 0 60 -4,-3.5 4,-2.1 1,-0.2 -2,-0.2 0.888 107.7 53.0 -65.6 -42.9 185.8 222.8 225.6
93 93 S H X S+ 0 0 66 -4,-2.9 4,-1.3 1,-0.2 -1,-0.2 0.917 110.9 50.3 -60.9 -38.0 184.9 223.3 222.0
94 94 W H < S+ 0 0 98 -4,-1.4 3,-0.5 -5,-0.3 -1,-0.2 0.927 106.5 52.5 -65.0 -43.1 181.6 224.5 223.3
95 95 V H < S+ 0 0 60 -4,-2.1 3,-0.3 1,-0.3 -1,-0.2 0.847 99.1 66.6 -62.9 -31.7 183.1 227.0 225.7
96 96 V H < S+ 0 0 100 -4,-2.1 2,-0.7 1,-0.3 -1,-0.3 0.946 112.8 31.5 -55.0 -47.7 185.2 228.3 222.9
97 97 I S < S+ 0 0 114 -4,-1.3 2,-0.4 -3,-0.5 -1,-0.3 -0.867 83.6 163.6-113.8 105.2 182.0 229.6 221.4
98 98 A - 0 0 42 -2,-0.7 3,-0.1 -3,-0.3 -3,-0.1 -0.962 31.8-159.7-125.8 134.3 179.5 230.5 224.1
99 99 V S S- 0 0 111 -2,-0.4 2,-0.2 1,-0.1 -1,-0.2 0.980 70.4 -55.9 -67.1 -56.1 176.5 232.6 223.7
100 100 L S S+ 0 0 89 1,-0.1 -1,-0.1 39,-0.0 2,-0.1 -0.614 103.0 9.9-159.4-145.6 176.2 233.4 227.4
101 101 T + 0 0 45 -2,-0.2 38,-1.2 36,-0.1 2,-0.3 -0.279 65.3 156.4 -59.3 120.2 176.0 231.7 230.7
102 102 M E -d 139 0B 21 36,-0.2 2,-0.4 -2,-0.1 38,-0.2 -0.974 26.6-150.0-139.6 144.0 176.7 228.0 230.2
103 103 F E -d 140 0B 78 36,-3.0 38,-2.9 -2,-0.3 2,-0.5 -0.977 9.0-171.2-125.3 135.8 177.9 225.7 232.9
104 104 L E -d 141 0B 35 -2,-0.4 2,-0.7 36,-0.2 38,-0.2 -0.986 10.6-154.2-121.1 130.5 180.0 222.7 232.3
105 105 F E -d 142 0B 47 36,-1.3 2,-1.9 -2,-0.5 38,-1.4 -0.913 14.6-139.6-104.7 121.7 180.7 220.3 235.2
106 106 I S S- 0 0 85 -2,-0.7 4,-0.1 1,-0.2 36,-0.1 -0.593 81.8 -20.7 -85.4 91.5 183.8 218.5 234.7
107 107 F > - 0 0 59 -2,-1.9 4,-0.7 36,-0.1 37,-0.2 0.844 52.8-160.7 74.2 107.6 182.6 215.2 236.0
108 108 V H > S+ 0 0 11 35,-2.5 4,-2.3 -3,-0.2 5,-0.2 0.682 92.3 72.5 -75.2 -26.4 179.5 215.1 238.2
109 109 S H > S+ 0 0 32 34,-0.5 4,-1.9 1,-0.2 -1,-0.2 0.863 93.0 50.4 -58.3 -41.6 180.8 211.7 239.1
110 110 N H > S+ 0 0 106 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.906 108.7 52.4 -65.7 -40.7 183.7 213.2 241.1
111 111 W H X S+ 0 0 92 -4,-0.7 4,-2.2 1,-0.2 -2,-0.2 0.925 108.0 50.3 -62.9 -44.9 181.3 215.5 243.0
112 112 S H < S+ 0 0 15 -4,-2.3 -1,-0.2 1,-0.3 -2,-0.2 0.901 107.8 53.7 -61.3 -39.8 179.1 212.6 244.0
113 113 G H < S+ 0 0 61 -4,-1.9 -1,-0.3 1,-0.2 -2,-0.2 0.919 108.3 50.8 -61.1 -40.0 182.0 210.7 245.2
114 114 A H < S+ 0 0 85 -4,-2.0 -1,-0.2 -5,-0.1 -2,-0.2 0.906 113.0 52.1 -62.6 -41.1 182.9 213.7 247.4
115 115 L S < S- 0 0 26 -4,-2.2 -91,-0.1 1,-0.1 -3,-0.0 -0.048 94.2 -91.7 -89.1-170.4 179.4 213.8 248.8
116 116 L > - 0 0 100 1,-0.1 4,-0.9 -2,-0.0 -1,-0.1 -0.563 26.2-112.4-105.1 165.6 177.3 211.1 250.4
117 117 P T 4 S+ 0 0 113 0, 0.0 4,-0.4 0, 0.0 -1,-0.1 0.754 107.5 59.6 -64.6 -34.2 174.8 208.6 249.1
118 118 W T 4 S+ 0 0 186 1,-0.2 3,-0.5 2,-0.1 4,-0.4 0.960 112.3 38.2 -62.9 -52.2 171.6 210.0 250.7
119 119 G T > S+ 0 0 21 1,-0.2 4,-3.4 2,-0.1 3,-0.3 0.702 90.0 98.1 -68.6 -25.3 171.9 213.4 249.0
120 120 I T < S+ 0 0 22 -4,-0.9 5,-0.3 1,-0.3 -1,-0.2 0.756 85.4 41.3 -51.1 -45.6 173.1 212.1 245.7
121 121 L T > S+ 0 0 69 -3,-0.5 4,-2.0 -4,-0.4 -1,-0.3 0.976 123.1 42.6 -63.9 -45.0 169.9 212.1 243.8
122 122 K H > S+ 0 0 132 -4,-0.4 4,-3.1 -3,-0.3 -2,-0.2 0.872 106.4 62.0 -66.5 -38.5 169.0 215.4 245.4
123 123 L H X S+ 0 0 19 -4,-3.4 4,-1.3 1,-0.2 -1,-0.2 0.961 113.1 32.9 -61.9 -54.0 172.4 217.0 245.0
124 124 P H 4 S+ 0 0 13 0, 0.0 -1,-0.2 0, 0.0 -2,-0.2 0.864 117.4 55.3 -68.8 -30.2 172.5 216.9 241.3
125 125 Q H >< S+ 0 0 101 -4,-2.0 3,-1.0 -5,-0.3 -2,-0.2 0.888 103.0 60.0 -66.0 -35.3 168.8 217.4 240.9
126 126 G H 3< S+ 0 0 26 -4,-3.1 -1,-0.2 1,-0.3 3,-0.2 0.894 112.9 32.7 -61.5 -41.0 169.1 220.5 242.9
127 127 E T 3< S+ 0 0 83 -4,-1.3 -1,-0.3 -5,-0.2 -2,-0.2 -0.131 71.6 115.5-120.0 51.2 171.4 222.2 240.7
128 128 L < - 0 0 16 -3,-1.0 -1,-0.2 -52,-0.0 -2,-0.1 0.967 62.4-149.1 -70.6 -47.9 170.8 221.4 237.1
129 129 A - 0 0 27 -3,-0.2 11,-0.3 -64,-0.1 -65,-0.1 0.226 17.0-168.8 92.0 148.1 169.8 225.0 236.1
130 130 A - 0 0 17 9,-0.1 2,-0.1 -55,-0.1 -55,-0.1 -0.955 26.6 -82.0-161.1 171.2 167.3 226.0 233.4
131 131 P - 0 0 0 0, 0.0 2,-0.3 0, 0.0 -63,-0.2 -0.449 38.7-153.1 -77.8 159.0 165.9 228.8 231.4
132 132 T B > -F 136 0C 26 4,-2.1 4,-0.7 2,-0.2 -62,-0.5 -0.848 38.0 -76.0-128.5 165.7 163.2 231.0 232.7
133 133 N T 4 S+ 0 0 113 -2,-0.3 2,-0.3 -64,-0.2 4,-0.0 -0.537 110.8 34.2 -68.3 121.7 160.5 233.0 231.0
134 134 D T 4 S- 0 0 91 -2,-0.5 2,-1.2 2,-0.0 -64,-0.2 -0.746 123.0 -48.8 123.7-167.8 162.4 236.0 229.6
135 135 I T 4 S+ 0 0 151 -2,-0.3 2,-0.4 -4,-0.1 -2,-0.1 -0.607 92.8 116.5-102.2 84.3 165.8 235.8 228.3
136 136 N B < +F 132 0C 87 -2,-1.2 -4,-2.1 -4,-0.7 2,-0.4 -0.928 32.5 158.0-140.3 114.7 167.7 234.0 231.0
137 137 T - 0 0 13 -2,-0.4 2,-0.5 -6,-0.2 -36,-0.1 -0.999 24.7-168.5-141.5 142.0 169.1 230.6 230.3
138 138 T - 0 0 30 -2,-0.4 2,-0.6 -64,-0.2 -36,-0.2 -0.969 16.2-153.7-124.8 115.8 171.8 228.5 231.7
139 139 V E - d 0 102B 7 -38,-1.2 -36,-3.0 -2,-0.5 2,-0.5 -0.776 11.4-156.1 -91.2 124.0 172.8 225.6 229.6
140 140 A E -bd 76 103B 0 -65,-0.8 -63,-3.1 -2,-0.6 2,-0.5 -0.859 15.8-177.6-103.5 129.8 174.2 222.9 231.7
141 141 L E -bd 77 104B 16 -38,-2.9 -36,-1.3 -2,-0.5 -63,-0.2 -0.789 14.1-173.3-120.3 86.0 176.5 220.4 230.1
142 142 A E -bd 78 105B 4 -65,-1.4 -63,-3.1 -2,-0.5 2,-0.5 -0.537 11.2-148.0 -78.7 146.1 177.2 218.0 233.0
143 143 L E -b 79 0B 4 -38,-1.4 -35,-2.5 -65,-0.2 -34,-0.5 -0.962 16.7-179.4-115.6 130.1 179.8 215.4 232.2
144 144 L E -b 80 0B 4 -65,-2.1 -63,-1.1 -2,-0.5 2,-0.5 -0.988 17.1-145.1-126.6 140.9 179.6 212.0 233.8
145 145 T E -b 81 0B 20 -2,-0.4 -63,-0.2 -65,-0.2 2,-0.1 -0.905 15.2-157.6-106.9 128.4 182.0 209.2 233.3
146 146 S - 0 0 8 -65,-2.1 2,-0.5 -2,-0.5 -63,-0.2 -0.394 15.4-122.2 -92.3 173.9 180.7 205.7 233.3
147 147 V S > S- 0 0 99 3,-0.5 3,-1.8 1,-0.1 6,-0.1 -0.978 87.7 -15.0-122.1 123.3 182.6 202.5 234.0
148 148 A T 3 S- 0 0 79 -2,-0.5 -1,-0.1 1,-0.3 3,-0.1 0.834 121.5 -68.5 56.8 31.3 182.7 199.8 231.4
149 149 Y T 3 S+ 0 0 81 1,-0.2 2,-1.5 2,-0.1 -1,-0.3 0.793 85.5 160.8 60.5 29.4 179.8 201.7 229.8
150 150 F X + 0 0 117 -3,-1.8 3,-0.9 1,-0.2 -3,-0.5 -0.675 11.8 171.3 -89.4 99.6 177.5 200.8 232.6
151 151 V T 3 S+ 0 0 59 -2,-1.5 -1,-0.2 1,-0.2 -2,-0.1 0.734 73.5 69.5 -69.6 -28.2 174.9 203.3 232.1
152 152 V T 3 S+ 0 0 104 -3,-0.2 -1,-0.2 4,-0.1 5,-0.2 0.671 74.0 119.7 -65.3 -22.4 172.9 201.5 234.7
153 153 A S <> S- 0 0 35 -3,-0.9 4,-1.9 -6,-0.1 5,-0.2 0.019 77.7-109.9 -48.5 156.4 175.4 202.6 237.4
154 154 V H > S+ 0 0 95 2,-0.2 4,-1.4 1,-0.2 5,-0.1 0.885 114.0 39.3 -61.4 -49.3 173.9 204.7 240.2
155 155 L H > S+ 0 0 50 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.917 119.6 47.4 -68.8 -43.1 175.5 208.1 239.4
156 156 V H 4 S+ 0 0 2 1,-0.2 -2,-0.2 -6,-0.2 -1,-0.2 0.743 111.0 53.1 -67.4 -28.7 175.0 207.6 235.7
157 157 S H X S+ 0 0 44 -4,-1.9 4,-0.7 -5,-0.2 -1,-0.2 0.764 108.1 50.8 -75.3 -31.0 171.4 206.5 236.4
158 158 L H X S+ 0 0 5 -4,-1.4 4,-1.9 -5,-0.2 3,-0.4 0.951 109.1 48.8 -70.9 -50.9 170.6 209.6 238.4
159 159 V H X S+ 0 0 6 -4,-2.0 4,-3.7 1,-0.2 -2,-0.2 0.873 104.9 54.3 -63.2 -44.0 171.8 212.1 235.9
160 160 P H 4 S+ 0 0 33 0, 0.0 -1,-0.2 0, 0.0 -2,-0.1 0.855 109.2 52.5 -60.8 -31.3 170.1 210.8 232.8
161 161 L H < S+ 0 0 129 -4,-0.7 -2,-0.2 -3,-0.4 -3,-0.1 0.941 116.1 39.3 -64.9 -46.4 166.9 211.1 234.8
162 162 I H < S+ 0 0 31 -4,-1.9 -3,-0.2 -41,-0.0 -1,-0.1 0.959 109.8 65.5 -68.5 -49.6 167.7 214.6 235.6
163 163 V < - 0 0 1 -4,-3.7 -86,-0.1 1,-0.1 -85,-0.1 -0.418 69.7-145.9 -82.3 142.1 169.1 215.7 232.3
164 164 P S S+ 0 0 20 0, 0.0 -87,-0.2 0, 0.0 -1,-0.1 0.966 80.8 35.5 -66.8 -48.9 167.0 215.9 229.2
165 165 I E -c 77 0B 23 -89,-1.7 -87,-3.2 23,-0.2 2,-0.3 -0.882 64.9-162.3-118.3 127.5 169.6 214.9 226.6
166 166 P E -c 78 0B 25 0, 0.0 21,-0.7 0, 0.0 2,-0.4 -0.769 4.3-156.9 -96.2 156.5 172.3 212.4 226.9
167 167 V E -c 79 0B 21 -89,-1.6 -87,-3.1 -2,-0.3 2,-0.3 -0.982 14.4-164.3-129.8 123.9 175.3 212.2 224.6
168 168 M E +cE 80 182B 21 14,-0.6 14,-3.1 -2,-0.4 -87,-0.2 -0.804 14.3 174.1-111.9 145.7 177.1 208.9 224.4
169 169 F E +c 81 0B 1 -89,-0.6 -87,-0.6 -2,-0.3 12,-0.1 -0.618 30.0 116.8-148.6 82.1 180.5 208.0 223.1
170 170 L S > S+ 0 0 99 10,-0.2 3,-0.5 -2,-0.2 4,-0.5 0.747 78.9 27.9 -97.9 -65.2 182.1 204.5 223.4
171 171 G T >> S+ 0 0 28 1,-0.2 4,-1.7 2,-0.2 3,-1.0 0.795 105.4 68.0 -72.0 -39.5 182.8 202.6 220.1
172 172 L H 3>>S+ 0 0 24 8,-0.4 4,-2.1 1,-0.3 5,-2.0 0.776 90.7 65.8 -60.9 -29.3 183.3 205.4 217.6
173 173 F H <45S+ 0 0 93 -3,-0.5 -1,-0.3 1,-0.2 3,-0.3 0.945 105.8 43.2 -57.6 -45.0 186.5 206.3 219.4
174 174 T H <45S+ 0 0 120 -3,-1.0 -2,-0.2 -4,-0.5 -1,-0.2 0.914 111.4 54.7 -64.4 -42.9 187.9 203.0 218.2
175 175 S H <5S- 0 0 95 -4,-1.7 -1,-0.2 2,-0.1 -2,-0.2 0.764 118.4-109.8 -65.6 -25.2 186.4 203.4 214.8
176 176 G T <5 + 0 0 56 -4,-2.1 2,-1.0 1,-0.3 -3,-0.2 0.446 67.5 146.5 108.2 0.4 188.1 206.7 214.3
177 177 I < - 0 0 63 -5,-2.0 -1,-0.3 1,-0.2 -2,-0.1 -0.674 38.5-155.0 -76.4 112.5 185.1 208.9 214.5
178 178 Q S S+ 0 0 168 -2,-1.0 2,-1.0 1,-0.2 -1,-0.2 0.764 85.1 52.6 -66.0 -42.3 186.8 211.9 216.1
179 179 A S S- 0 0 44 1,-0.1 -1,-0.2 2,-0.1 -93,-0.1 -0.923 87.7-152.4 -92.4 111.9 183.9 213.4 217.8
180 180 L + 0 0 3 -2,-1.0 -8,-0.4 -95,-0.5 -7,-0.2 0.374 41.1 145.5 -66.4 -4.1 182.9 210.2 219.4
181 181 I - 0 0 67 -12,-0.1 2,-1.1 1,-0.1 -12,-0.2 -0.155 41.3-152.0 -47.2 124.6 179.2 211.2 219.5
182 182 F B > -E 168 0B 69 -14,-3.1 4,-2.1 1,-0.2 -14,-0.6 -0.839 13.8-174.5 -98.3 100.2 177.0 208.2 219.0
183 183 A T 4 S+ 0 0 50 -2,-1.1 -1,-0.2 1,-0.2 -2,-0.1 0.822 74.5 59.5 -65.1 -35.6 174.1 209.9 217.5
184 184 T T 4 S+ 0 0 102 1,-0.2 -1,-0.2 -3,-0.1 -2,-0.1 0.971 113.4 33.0 -63.1 -54.1 171.9 206.9 217.4
185 185 L T 4 S+ 0 0 97 -17,-0.1 -1,-0.2 2,-0.1 -2,-0.2 0.892 101.4 90.4 -69.3 -38.7 171.9 206.1 221.2
186 186 A < - 0 0 24 -4,-2.1 2,-0.3 -18,-0.2 -19,-0.2 -0.262 60.8-175.5 -59.7 144.4 172.1 209.7 222.2
187 187 A - 0 0 60 -21,-0.7 2,-0.4 -23,-0.0 -2,-0.1 -0.983 16.9-148.2-142.7 153.4 168.6 211.2 222.6
188 188 A - 0 0 38 -2,-0.3 -23,-0.2 -23,-0.2 -111,-0.1 -0.987 9.2-150.7-127.3 134.3 167.3 214.6 223.3
189 189 Y S S+ 0 0 187 -2,-0.4 3,-0.2 1,-0.2 -1,-0.1 0.871 98.4 58.4 -65.3 -40.1 164.1 215.4 225.2
190 190 I S > S+ 0 0 29 1,-0.2 3,-1.7 2,-0.1 2,-0.2 0.962 78.1 148.9 -59.5 -46.9 163.5 218.6 223.4
191 191 G G >> + 0 0 30 1,-0.3 3,-1.1 2,-0.1 4,-0.6 -0.395 67.3 12.5 62.9-123.1 163.4 216.7 220.2
192 192 E G 34 S+ 0 0 121 1,-0.3 3,-0.3 -2,-0.2 -1,-0.3 0.715 114.2 74.4 -62.1 -31.4 161.1 218.2 217.7
193 193 S G <4 S+ 0 0 106 -3,-1.7 -1,-0.3 1,-0.2 -2,-0.1 0.893 95.9 52.4 -56.1 -38.7 160.7 221.5 219.5
194 194 M T <4 S+ 0 0 108 -3,-1.1 -1,-0.2 -122,-0.1 -2,-0.2 0.895 116.7 25.5 -64.1 -41.5 164.2 222.5 218.5
195 195 E S < S- 0 0 90 -4,-0.6 2,-0.2 -3,-0.3 3,-0.0 -0.575 83.4 -89.9-126.1 178.5 163.8 221.9 214.8
196 196 G > - 0 0 40 -2,-0.2 4,-1.6 1,-0.1 5,-0.2 -0.543 30.6-127.0 -84.1 155.0 161.4 221.7 211.9
197 197 H H > S+ 0 0 144 -2,-0.2 4,-1.6 1,-0.2 -1,-0.1 0.945 106.7 48.7 -65.4 -48.3 159.7 218.5 210.9
198 198 H H > S+ 0 0 124 1,-0.2 4,-0.9 2,-0.2 -1,-0.2 0.891 110.7 47.7 -64.1 -44.6 160.8 218.7 207.3
199 199 Y H >> S+ 0 0 146 1,-0.2 4,-1.2 2,-0.2 3,-0.7 0.944 112.9 47.3 -63.6 -48.6 164.4 219.4 207.8
200 200 A H 3X S+ 0 0 19 -4,-1.6 4,-2.5 1,-0.2 5,-0.2 0.767 99.4 68.9 -64.6 -32.4 165.0 216.7 210.4
201 201 G H 3X S+ 0 0 33 -4,-1.6 4,-1.6 1,-0.2 -1,-0.2 0.900 102.4 43.8 -59.6 -42.2 163.2 214.0 208.4
202 202 L H - 0 0 93 -2,-0.4 3,-1.0 1,-0.2 -2,-0.0 -0.922 11.6-169.5-116.3 119.9 180.9 217.2 206.6
215 215 Q T 3> S+ 0 0 162 -2,-0.6 4,-0.6 1,-0.3 -1,-0.2 0.806 90.7 62.9 -67.4 -34.0 181.0 219.7 209.5
216 216 P H 3> S+ 0 0 78 0, 0.0 4,-1.8 0, 0.0 3,-0.3 0.692 85.6 76.4 -66.2 -14.9 182.8 222.1 207.3
217 217 T H <> S+ 0 0 59 -3,-1.0 4,-3.0 1,-0.3 -2,-0.2 0.913 93.3 49.2 -66.6 -37.5 179.8 222.2 205.0
218 218 P H 4 S+ 0 0 50 0, 0.0 -1,-0.3 0, 0.0 5,-0.2 0.712 104.6 59.1 -71.3 -20.1 177.8 224.4 207.4
219 219 I H X S+ 0 0 108 -4,-0.6 4,-1.1 -3,-0.3 -2,-0.2 0.980 114.4 36.9 -68.2 -46.4 180.7 226.8 207.8
220 220 L H X S+ 0 0 90 -4,-1.8 4,-2.3 2,-0.2 3,-0.4 0.928 114.0 51.9 -67.5 -48.2 180.6 227.4 204.0
221 221 L H < S+ 0 0 68 -4,-3.0 -1,-0.2 1,-0.3 -2,-0.1 0.932 111.4 45.4 -68.6 -39.3 176.9 227.3 203.3
222 222 P H >4 S+ 0 0 64 0, 0.0 3,-1.0 0, 0.0 -1,-0.3 0.799 107.0 60.5 -66.8 -24.0 175.9 229.8 205.9
223 223 I H 3< S+ 0 0 110 -4,-1.1 2,-1.1 -3,-0.4 -2,-0.2 0.958 112.3 39.3 -63.6 -44.9 178.8 232.0 204.9
224 224 N T 3< S+ 0 0 97 -4,-2.3 2,-0.5 -5,-0.1 -1,-0.3 -0.460 89.3 143.5 -99.0 65.7 177.2 232.2 201.5
225 225 I < - 0 0 65 -2,-1.1 2,-0.1 -3,-1.0 20,-0.0 -0.888 49.2-123.9-110.9 130.0 173.7 232.4 202.8
226 226 L > - 0 0 60 -2,-0.5 4,-1.1 1,-0.1 -2,-0.0 -0.375 9.5-133.4 -73.7 148.1 171.3 234.5 201.0
227 227 E H > S+ 0 0 146 1,-0.2 4,-1.0 2,-0.2 3,-0.4 0.903 105.6 51.7 -66.5 -43.4 169.5 237.3 202.8
228 228 D H 4 S+ 0 0 56 1,-0.2 3,-0.3 2,-0.2 -1,-0.2 0.851 105.0 59.4 -64.9 -31.6 166.0 236.5 201.4
229 229 F H > S+ 0 0 34 1,-0.2 4,-0.5 2,-0.2 -1,-0.2 0.886 97.8 59.2 -62.0 -42.2 166.5 232.9 202.6
230 230 T H >X S+ 0 0 65 -4,-1.1 3,-1.7 -3,-0.4 4,-0.8 0.846 93.7 63.0 -62.3 -38.5 167.0 233.9 206.2
231 231 K H >X S+ 0 0 167 -4,-1.0 3,-0.8 1,-0.3 4,-0.7 0.921 104.7 47.1 -59.2 -42.9 163.7 235.5 206.7
232 232 P H 34 S+ 0 0 32 0, 0.0 -1,-0.3 0, 0.0 -2,-0.2 0.656 92.6 83.8 -70.0 -11.7 161.8 232.3 206.0
233 233 L H << S+ 0 0 92 -3,-1.7 -2,-0.2 -4,-0.5 -3,-0.1 0.924 90.1 48.1 -59.4 -43.6 164.2 230.6 208.4
234 234 S H << S+ 0 0 120 -4,-0.8 -1,-0.3 -3,-0.8 -3,-0.1 0.893 113.5 61.7 -62.2 -34.3 162.1 231.6 211.3
235 235 L S < S- 0 0 121 -4,-0.7 3,-0.0 1,-0.2 0, 0.0 -0.152 106.8 -75.1 -82.8 178.6 159.1 230.4 209.3
236 236 S - 0 0 92 1,-0.1 2,-1.3 -38,-0.0 -1,-0.2 -0.126 60.1 -85.5 -68.5 171.4 158.5 226.9 208.1
237 237 F - 0 0 87 -3,-0.1 -1,-0.1 4,-0.1 2,-0.1 -0.696 59.4-168.2 -84.5 98.8 160.4 225.6 205.2
238 238 R > - 0 0 167 -2,-1.3 4,-1.9 -6,-0.1 5,-0.1 -0.353 35.8-105.3 -87.9 170.0 158.3 226.9 202.4
239 239 L H > S+ 0 0 137 1,-0.3 4,-2.0 2,-0.2 5,-0.2 0.851 122.1 56.0 -60.5 -38.0 158.4 226.0 198.7
240 240 F H > S+ 0 0 107 1,-0.2 4,-2.8 2,-0.2 -1,-0.3 0.926 106.2 50.1 -62.0 -43.2 160.0 229.3 198.0
241 241 G H > S+ 0 0 4 1,-0.2 4,-3.0 2,-0.2 5,-0.3 0.885 105.2 58.9 -62.0 -36.6 162.7 228.4 200.4
242 242 N H X S+ 0 0 50 -4,-1.9 4,-1.8 1,-0.2 -1,-0.2 0.947 110.8 40.4 -57.7 -48.5 163.1 225.1 198.7
243 243 I H X S+ 0 0 105 -4,-2.0 4,-1.5 1,-0.2 -2,-0.2 0.922 115.1 50.9 -67.2 -42.6 163.9 226.8 195.5
244 244 L H X S+ 0 0 21 -4,-2.8 4,-1.3 1,-0.2 -1,-0.2 0.907 111.1 48.8 -62.9 -41.4 166.1 229.5 197.0
245 245 A H < S+ 0 0 27 -4,-3.0 -1,-0.2 1,-0.2 -2,-0.2 0.878 103.6 61.2 -64.4 -39.3 168.1 227.0 198.9
246 246 D H < S+ 0 0 116 -4,-1.8 -1,-0.2 -5,-0.3 -2,-0.2 0.897 100.8 52.3 -59.3 -42.4 168.7 224.8 195.9
247 247 E H < 0 0 155 -4,-1.5 -1,-0.2 1,-0.3 -2,-0.2 0.955 360.0 360.0 -61.7 -45.4 170.5 227.5 194.0
248 248 L < 0 0 96 -4,-1.3 -1,-0.3 -22,-0.0 -2,-0.2 0.905 360.0 360.0 -63.4 360.0 172.8 228.0 196.9