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 .
361 1 2 2 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
21292.1 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
153 42.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES .
2 0.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
20 5.5 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
1 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES .
0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES .
1 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES .
3 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES .
1 0.3 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 .
38 10.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
13 3.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
43 11.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
5 1.4 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 0 1 1 0 0 1 0 1 0 0 0 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX .
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 0 PARALLEL BRIDGES PER LADDER .
2 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 0 ANTIPARALLEL BRIDGES PER LADDER .
0 0 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 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 F 0 0 250 0, 0.0 2,-0.1 0, 0.0 3,-0.0 0.000 360.0 360.0 360.0 178.3 11.0 -50.4 42.5
2 2 K - 0 0 173 1,-0.1 2,-0.4 0, 0.0 0, 0.0 -0.484 360.0-107.1 -67.0 138.6 11.4 -48.4 45.7
3 3 K - 0 0 178 -2,-0.1 2,-0.2 1,-0.0 -1,-0.1 -0.565 37.3-136.4 -69.6 127.0 9.1 -45.5 45.6
4 4 K - 0 0 171 -2,-0.4 2,-0.2 2,-0.1 -1,-0.0 -0.510 32.0 -89.3 -81.3 153.2 11.4 -42.5 45.1
5 5 F S S- 0 0 200 -2,-0.2 -1,-0.1 2,-0.1 3,-0.0 -0.475 99.8 -8.1 -63.1 127.0 10.8 -39.5 47.2
6 6 G S S- 0 0 60 -2,-0.2 2,-0.5 1,-0.1 -2,-0.1 -0.053 95.6 -80.5 76.9 174.6 8.4 -37.5 45.2
7 7 K - 0 0 210 -4,-0.1 2,-0.5 2,-0.0 -1,-0.1 -0.975 47.3-179.4-119.7 121.4 7.4 -38.3 41.6
8 8 V - 0 0 127 -2,-0.5 2,-0.4 2,-0.0 -4,-0.1 -0.977 3.8-175.7-122.9 133.7 9.7 -37.3 38.9
9 9 Y + 0 0 173 -2,-0.5 2,-0.3 2,-0.0 -2,-0.0 -0.992 9.8 163.4-126.7 134.8 9.1 -37.9 35.3
10 10 G + 0 0 61 -2,-0.4 2,-0.3 2,-0.0 -2,-0.0 -0.944 14.4 120.8-153.4 130.8 11.5 -37.1 32.6
11 11 S - 0 0 82 -2,-0.3 2,-0.5 2,-0.1 -2,-0.0 -0.948 56.0 -97.5-170.2 174.1 11.7 -38.2 29.0
12 12 I + 0 0 153 -2,-0.3 2,-0.3 2,-0.0 -2,-0.0 -0.948 47.9 155.7-112.5 124.5 11.7 -36.8 25.5
13 13 E - 0 0 156 -2,-0.5 2,-0.6 3,-0.0 -2,-0.1 -0.973 47.6-104.6-141.2 154.8 8.5 -36.9 23.7
14 14 E - 0 0 182 -2,-0.3 2,-0.1 1,-0.0 -2,-0.0 -0.714 38.5-130.2 -82.9 126.1 7.1 -34.8 20.8
15 15 H - 0 0 163 -2,-0.6 2,-0.6 1,-0.1 -1,-0.0 -0.480 16.6-132.6 -73.3 147.0 4.6 -32.4 22.3
16 16 Y + 0 0 185 -2,-0.1 2,-0.4 2,-0.0 -1,-0.1 -0.893 34.4 169.4-103.4 120.0 1.4 -32.5 20.4
17 17 Y - 0 0 148 -2,-0.6 2,-0.6 2,-0.0 -2,-0.0 -0.982 31.2-137.4-133.4 145.4 0.2 -29.0 19.6
18 18 R - 0 0 132 -2,-0.4 2,-0.5 11,-0.1 11,-0.1 -0.885 28.4-173.8 -99.5 122.7 -2.6 -27.8 17.3
19 19 F + 0 0 153 -2,-0.6 2,-0.3 2,-0.0 -2,-0.0 -0.961 18.5 136.5-123.8 133.0 -1.4 -24.8 15.4
20 20 S - 0 0 69 -2,-0.5 2,-0.5 2,-0.1 9,-0.1 -0.964 34.0-143.8-161.6 154.1 -3.4 -22.7 13.1
21 21 V + 0 0 33 -2,-0.3 2,-0.3 7,-0.1 218,-0.1 -0.973 37.7 130.8-132.3 123.1 -3.7 -19.0 12.5
22 22 F - 0 0 60 -2,-0.5 2,-0.4 217,-0.1 3,-0.2 -0.930 30.1-160.7-160.1 139.9 -7.0 -17.3 11.6
23 23 K + 0 0 69 -2,-0.3 3,-0.1 1,-0.2 12,-0.1 -0.796 26.1 160.5-140.0 102.5 -8.6 -14.2 13.1
24 24 A S S- 0 0 16 -2,-0.4 2,-0.2 10,-0.2 -1,-0.2 0.863 92.4 -48.3 -67.4 -42.4 -12.2 -13.4 12.8
25 25 N S S- 0 0 118 -3,-0.2 2,-1.0 9,-0.1 -3,-0.1 -0.470 120.2 -8.9-160.3-131.8 -11.6 -11.2 15.7
26 26 L S S+ 0 0 151 -2,-0.2 2,-0.3 -3,-0.1 8,-0.1 -0.759 86.3 165.6 -84.9 109.4 -9.7 -12.3 18.8
27 27 L - 0 0 26 -2,-1.0 2,-0.3 -5,-0.1 6,-0.1 -0.840 25.2-168.8-124.4 160.4 -9.4 -16.0 18.2
28 28 R - 0 0 136 -2,-0.3 2,-0.3 -7,-0.0 -7,-0.1 -0.918 51.0 -78.1-136.6 159.5 -7.5 -18.9 19.6
29 29 A S S+ 0 0 19 -2,-0.3 2,-0.3 -11,-0.1 3,-0.1 -0.490 74.3 151.1 -61.8 123.7 -7.1 -22.3 18.1
30 30 M - 0 0 88 -2,-0.3 -3,-0.0 1,-0.1 3,-0.0 -0.967 61.3-117.2-149.8 160.8 -10.4 -23.8 19.2
31 31 R S S+ 0 0 232 -2,-0.3 2,-0.3 2,-0.0 -1,-0.1 0.945 111.0 32.1 -65.2 -42.5 -12.8 -26.4 18.0
32 32 H S S- 0 0 138 -3,-0.1 2,-0.3 0, 0.0 0, 0.0 -0.712 83.1-166.5-107.7 158.3 -15.3 -23.6 17.7
33 33 Q - 0 0 80 -2,-0.3 -6,-0.1 -6,-0.1 3,-0.1 -0.967 22.8 -93.9-147.8 166.1 -14.4 -20.1 16.8
34 34 K - 0 0 131 -2,-0.3 -10,-0.2 -8,-0.1 2,-0.2 -0.340 51.1 -91.9 -77.6 158.5 -15.7 -16.5 16.6
35 35 M - 0 0 131 -11,-0.1 -1,-0.1 1,-0.1 3,-0.1 -0.465 39.8-157.1 -74.0 141.4 -17.2 -15.0 13.5
36 36 D - 0 0 26 1,-0.4 -12,-0.2 2,-0.2 -1,-0.1 0.041 49.7 -40.1 -95.7-157.8 -14.8 -13.2 11.2
37 37 P S S- 0 0 23 0, 0.0 -1,-0.4 0, 0.0 3,-0.2 -0.311 80.4 -86.5 -65.5 168.3 -15.8 -10.6 8.7
38 38 S S S+ 0 0 89 1,-0.2 2,-0.7 282,-0.1 -2,-0.2 0.897 115.2 17.9 -49.8 -65.7 -19.0 -11.4 6.9
39 39 A - 0 0 21 1,-0.2 -1,-0.2 280,-0.2 282,-0.1 -0.908 65.7-177.1-114.4 114.4 -17.7 -13.5 4.1
40 40 R + 0 0 106 -2,-0.7 279,-1.5 -3,-0.2 280,-0.6 0.989 66.3 47.9 -66.2 -57.8 -14.3 -14.9 4.7
41 41 H + 0 0 99 278,-0.2 2,-0.3 277,-0.2 -1,-0.0 -0.528 62.8 129.3 -95.5 147.6 -13.7 -16.7 1.4
42 42 G - 0 0 13 -2,-0.2 2,-0.2 288,-0.0 277,-0.1 -0.890 47.4-127.8 177.5 158.7 -14.3 -15.5 -2.1
43 43 V S S+ 0 0 77 -2,-0.3 311,-0.3 311,-0.1 2,-0.3 -0.380 76.0 63.2-120.6 61.1 -12.5 -15.3 -5.3
44 44 T - 0 0 0 -2,-0.2 2,-0.3 285,-0.1 286,-0.1 -0.929 65.6-125.0-158.9 173.1 -12.7 -11.7 -6.5
45 45 Q + 0 0 0 307,-0.3 287,-0.5 -2,-0.3 2,-0.2 -1.000 39.7 119.8-138.7 155.9 -11.6 -8.2 -5.5
46 46 F - 0 0 18 -2,-0.3 305,-0.4 225,-0.2 287,-0.3 -0.789 28.5-160.1-170.2-161.3 -13.1 -4.6 -4.7
47 47 S + 0 0 1 303,-0.2 275,-0.2 -2,-0.2 287,-0.2 0.156 38.3 114.1-151.2 -88.5 -13.1 -2.3 -1.6
48 48 D - 0 0 92 1,-0.1 2,-0.6 297,-0.1 3,-0.2 0.510 51.2-137.6 -14.3 139.8 -15.4 0.6 -0.6
49 49 L + 0 0 16 1,-0.2 -1,-0.1 272,-0.1 272,-0.0 -0.862 43.0 156.7-124.8 107.4 -17.6 0.1 2.3
50 50 T S S+ 0 0 126 -2,-0.6 -1,-0.2 2,-0.0 2,-0.1 0.847 86.4 46.5 -74.2 -35.9 -21.2 1.1 2.6
51 51 F S S- 0 0 151 -3,-0.2 9,-0.1 1,-0.0 0, 0.0 -0.344 107.6 -88.7-101.0 175.9 -21.2 -1.6 5.2
52 52 S S S+ 0 0 79 -2,-0.1 3,-0.2 6,-0.1 -14,-0.1 0.138 73.3 143.7 -71.9 15.8 -19.0 -2.6 8.1
53 53 V S S- 0 0 19 1,-0.2 2,-0.5 269,-0.1 6,-0.3 0.022 72.5 -59.2 -53.4 168.9 -16.9 -4.8 5.8
54 54 V S S+ 0 0 11 263,-0.4 2,-0.3 4,-0.1 263,-0.3 -0.393 78.1 146.3 -62.6 111.3 -13.3 -4.8 6.6
55 55 S > - 0 0 2 -2,-0.5 4,-0.7 -3,-0.2 261,-0.2 -0.948 34.6-168.3-140.6 121.5 -12.1 -1.3 6.4
56 56 I T 4 S+ 0 0 0 259,-1.5 13,-0.3 -2,-0.3 27,-0.2 0.937 92.4 57.8 -68.8 -37.8 -9.4 -0.0 8.7
57 57 N T 4 S+ 0 0 50 12,-0.2 12,-0.5 1,-0.1 26,-0.2 0.929 113.5 27.7 -56.2 -63.2 -10.5 3.3 7.4
58 58 E T 4 + 0 0 68 11,-0.1 11,-0.6 10,-0.1 -1,-0.1 0.997 65.7 161.3 -69.6 -60.6 -14.1 3.6 8.2
59 59 D < - 0 0 29 -4,-0.7 9,-1.5 -6,-0.3 3,-0.2 0.898 34.2-170.2 39.9 51.8 -14.2 1.4 11.2
60 60 Q - 0 0 79 1,-0.2 7,-0.3 7,-0.1 8,-0.1 0.034 39.6 -49.2 -65.7 174.3 -17.4 3.1 11.9
61 61 I S S+ 0 0 127 5,-0.1 2,-0.3 6,-0.1 -1,-0.2 -0.276 81.4 143.3 -49.8 115.1 -19.4 2.8 15.1
62 62 A - 0 0 44 1,-0.5 5,-0.1 -3,-0.2 0, 0.0 -0.920 55.2 -13.3-156.6 132.4 -19.6 -0.9 15.7
63 63 A S S- 0 0 85 -2,-0.3 -1,-0.5 1,-0.1 0, 0.0 0.127 94.8 -72.7 62.1 169.5 -19.4 -2.7 18.9
64 64 N S S+ 0 0 163 -3,-0.1 2,-0.5 1,-0.1 -1,-0.1 0.964 126.0 64.4 -65.6 -45.5 -18.3 -1.0 22.0
65 65 L S S- 0 0 132 -4,-0.1 2,-0.4 2,-0.0 -3,-0.1 -0.641 72.3-175.5 -80.5 128.0 -14.7 -1.0 20.7
66 66 I - 0 0 51 -2,-0.5 -5,-0.1 1,-0.1 -6,-0.1 -0.984 28.3-145.2-124.9 135.7 -14.5 1.1 17.6
67 67 K - 0 0 80 -2,-0.4 -1,-0.1 -7,-0.3 -7,-0.1 0.893 30.5-176.5 -64.4 -37.3 -11.4 1.4 15.5
68 68 N S S+ 0 0 106 -9,-1.5 -9,-0.2 -8,-0.1 13,-0.1 0.929 71.9 17.9 40.5 81.1 -12.4 4.9 14.9
69 69 G S S- 0 0 3 -11,-0.6 3,-0.2 -12,-0.5 -12,-0.2 0.795 95.4-122.1 82.1 91.4 -9.6 5.7 12.6
70 70 P - 0 0 0 0, 0.0 2,-0.2 0, 0.0 -13,-0.1 0.768 68.7 -45.8 -28.3 -90.8 -8.2 2.7 11.4
71 71 L + 0 0 2 49,-0.1 2,-0.2 42,-0.1 14,-0.2 -0.799 67.5 163.4-160.6 121.2 -4.6 2.9 12.5
72 72 A - 0 0 2 53,-0.4 52,-0.3 45,-0.3 53,-0.2 -0.880 48.5 -55.4-137.5 156.2 -2.3 6.1 12.0
73 73 V - 0 0 0 54,-1.0 -1,-0.1 -2,-0.2 43,-0.1 0.136 56.4 -99.0 -56.1 159.8 1.0 7.1 13.6
74 74 A S S+ 0 0 8 143,-0.2 2,-0.4 41,-0.2 51,-0.3 0.586 94.4 57.2 -52.7 -39.1 1.7 7.4 17.3
75 75 I S S- 0 0 77 50,-0.1 104,-0.1 49,-0.1 142,-0.1 -0.823 88.6-101.7-112.2 148.3 1.4 11.0 18.3
76 76 N - 0 0 82 -2,-0.4 2,-0.4 49,-0.1 105,-0.3 -0.237 25.4-155.0 -62.0 141.0 -1.6 13.2 17.7
77 77 A - 0 0 8 49,-0.8 2,-2.0 2,-0.4 49,-0.1 -0.906 35.9-107.0-106.7 139.2 -1.6 15.6 14.9
78 78 A S S+ 0 0 83 -2,-0.4 2,-0.2 2,-0.1 49,-0.0 -0.542 97.9 77.4 -75.3 95.3 -3.8 18.5 15.5
79 79 Y S S- 0 0 155 -2,-2.0 2,-0.5 47,-0.1 -2,-0.4 -0.632 75.2-132.2 167.7 132.3 -6.4 17.3 13.1
80 80 M + 0 0 149 -2,-0.2 2,-0.3 -4,-0.1 -11,-0.1 -0.898 49.9 80.3-115.7 134.1 -8.9 14.6 13.6
81 81 Q + 0 0 118 -2,-0.5 4,-0.1 -13,-0.1 -2,-0.1 -0.960 67.2 0.6 176.2-156.3 -9.7 11.7 11.4
82 82 T - 0 0 24 -2,-0.3 4,-0.1 1,-0.1 -13,-0.1 -0.240 42.4-140.7 -65.3 137.0 -8.8 8.2 10.1
83 83 Y S S+ 0 0 20 -27,-0.2 2,-0.8 -26,-0.2 -10,-0.2 0.785 101.0 72.0 -68.7 -34.3 -5.8 6.3 11.3
84 84 I S S- 0 0 0 -27,-0.2 -12,-0.2 -28,-0.2 -2,-0.1 -0.806 103.3-131.3 -75.1 126.3 -5.4 5.3 7.8
85 85 G - 0 0 16 -2,-0.8 3,-0.1 -14,-0.2 -2,-0.1 -0.262 28.7 -76.8 -76.6 174.3 -4.3 8.7 6.8
86 86 G - 0 0 62 1,-0.2 -1,-0.2 -4,-0.1 3,-0.1 -0.173 69.8 -70.6 -65.9 164.6 -5.7 10.6 3.9
87 87 V - 0 0 11 259,-0.2 254,-0.2 1,-0.2 -1,-0.2 -0.288 65.7 -88.7 -62.3 138.7 -4.6 9.5 0.5
88 88 S S S+ 0 0 12 249,-0.6 252,-0.6 252,-0.2 11,-0.2 -0.353 73.0 137.7 -58.7 117.9 -1.0 10.5 -0.2
89 89 C - 0 0 58 9,-0.2 3,-0.1 -2,-0.1 8,-0.1 -0.859 38.0-147.2-162.5 122.5 -1.1 13.9 -1.6
90 90 P - 0 0 31 0, 0.0 3,-0.2 0, 0.0 7,-0.1 -0.145 53.7 -42.5 -83.6-174.8 1.3 16.7 -0.6
91 91 Y S S- 0 0 132 1,-0.2 0, 0.0 99,-0.1 0, 0.0 -0.213 85.4 -86.3 -48.3 139.4 0.6 20.4 -0.4
92 92 I + 0 0 141 -3,-0.1 2,-0.3 5,-0.1 -1,-0.2 -0.280 63.5 163.6 -58.8 131.6 -1.4 21.3 -3.5
93 93 C - 0 0 54 2,-0.7 4,-0.1 -3,-0.2 -1,-0.0 -0.844 55.1 -96.3-138.3 174.6 0.8 22.0 -6.4
94 94 S S S+ 0 0 119 -2,-0.3 3,-0.1 2,-0.1 -1,-0.1 0.910 110.4 69.2 -62.5 -38.6 0.3 22.2 -10.2
95 95 R S S- 0 0 190 1,-0.1 -2,-0.7 -3,-0.0 2,-0.1 -0.346 106.2 -87.1 -76.4 160.9 1.4 18.6 -10.4
96 96 R - 0 0 131 4,-0.2 2,-0.3 -4,-0.1 -1,-0.1 -0.419 41.7-114.3 -72.7 146.0 -0.8 15.9 -9.0
97 97 L S S+ 0 0 28 -4,-0.1 2,-0.3 -2,-0.1 245,-0.2 -0.628 74.9 74.8 -81.2 137.8 -0.4 15.1 -5.3
98 98 N S S- 0 0 9 -2,-0.3 241,-0.3 1,-0.1 -9,-0.2 -0.959 109.4 -43.1 153.4-162.8 0.9 11.6 -4.6
99 99 H S S- 0 0 13 239,-3.2 4,-0.2 -2,-0.3 240,-0.1 0.901 82.1-129.1 -62.7 -39.1 4.2 10.0 -4.8
100 100 G - 0 0 26 238,-0.4 -4,-0.2 2,-0.1 -1,-0.1 -0.489 6.3-123.1 128.8 -62.2 4.3 11.9 -8.0
101 101 G S S+ 0 0 56 2,-1.4 -1,-0.1 -2,-0.1 3,-0.1 -0.062 111.5 82.0 99.1 -26.4 5.3 9.3 -10.6
102 102 S S S+ 0 0 79 1,-0.2 2,-0.4 -3,-0.0 -2,-0.1 0.821 100.2 38.3 -71.0 -30.7 8.0 11.8 -11.0
103 103 a S S- 0 0 0 -4,-0.2 -2,-1.4 90,-0.1 2,-0.8 -0.933 78.6-146.3-119.4 141.3 9.4 10.0 -8.1
104 104 G + 0 0 29 45,-0.4 44,-0.2 -2,-0.4 3,-0.2 -0.626 55.6 123.4-108.2 76.3 9.2 6.3 -7.7
105 105 S > + 0 0 0 -2,-0.8 4,-1.5 1,-0.1 3,-0.3 -0.299 16.9 132.5-127.0 53.4 8.9 6.0 -3.9
106 106 C H > S+ 0 0 14 1,-0.2 4,-3.0 2,-0.2 5,-0.2 0.870 72.9 62.2 -65.8 -34.4 5.6 4.1 -3.7
107 107 W H > S+ 0 0 0 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.860 100.4 51.2 -59.2 -40.7 7.5 1.9 -1.3
108 108 S H > S+ 0 0 0 -3,-0.3 4,-2.6 1,-0.2 -1,-0.2 0.915 111.3 48.0 -66.3 -41.2 7.9 4.8 1.1
109 109 F H X S+ 0 0 8 -4,-1.5 4,-2.2 1,-0.2 -2,-0.2 0.905 112.2 48.1 -66.2 -41.2 4.3 5.6 0.9
110 110 S H X S+ 0 0 4 -4,-3.0 4,-2.1 1,-0.2 -1,-0.2 0.913 112.6 49.3 -68.5 -35.5 3.2 2.1 1.5
111 111 T H X S+ 0 0 0 -4,-2.4 4,-2.5 1,-0.2 -2,-0.2 0.909 111.3 48.2 -67.5 -41.2 5.7 1.7 4.4
112 112 T H X S+ 0 0 0 -4,-2.6 4,-2.9 1,-0.2 -1,-0.2 0.892 109.3 54.8 -65.6 -35.9 4.5 4.9 6.0
113 113 G H X S+ 0 0 1 -4,-2.2 4,-2.1 1,-0.2 -1,-0.2 0.934 110.3 45.3 -61.6 -44.3 0.9 3.8 5.6
114 114 A H X S+ 0 0 11 -4,-2.1 4,-2.6 1,-0.2 -1,-0.2 0.902 113.7 50.1 -64.3 -42.0 1.7 0.5 7.4
115 115 L H X S+ 0 0 2 -4,-2.5 4,-3.2 2,-0.2 5,-0.2 0.887 106.0 55.5 -64.1 -40.6 3.6 2.4 10.1
116 116 E H X S+ 0 0 4 -4,-2.9 4,-2.5 1,-0.2 5,-0.2 0.976 109.9 47.2 -59.4 -47.2 0.8 4.8 10.6
117 117 G H X S+ 0 0 0 -4,-2.1 4,-2.3 1,-0.2 -45,-0.3 0.960 112.5 47.7 -59.7 -47.3 -1.5 1.9 11.2
118 118 A H X S+ 0 0 53 -4,-2.6 4,-2.2 1,-0.3 -1,-0.2 0.927 111.9 50.5 -63.1 -40.1 0.8 0.2 13.6
119 119 H H X>S+ 0 0 27 -4,-3.2 4,-2.9 1,-0.2 5,-0.7 0.881 107.6 53.3 -66.3 -35.0 1.4 3.4 15.6
120 120 F H X5S+ 0 0 30 -4,-2.5 4,-1.7 -5,-0.2 -1,-0.2 0.941 107.9 49.7 -66.1 -41.1 -2.3 4.1 15.9
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239 239 R H X S+ 0 0 50 -4,-3.2 4,-2.9 -5,-0.2 5,-0.3 0.942 109.5 49.5 -62.1 -44.7 -5.6 -13.0 8.2
240 240 D H X>S+ 0 0 9 -4,-2.5 4,-2.8 1,-0.2 5,-0.8 0.951 111.9 46.8 -62.2 -46.4 -3.0 -10.3 8.6
241 241 R H <5S+ 0 0 9 -4,-2.9 4,-0.3 1,-0.2 -1,-0.2 0.934 114.1 47.1 -64.7 -40.7 -5.3 -7.5 7.4
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244 244 V T <5S- 0 0 70 -4,-2.8 -3,-0.2 -5,-0.3 -2,-0.1 0.947 98.6-119.0 -74.1 -55.8 -3.1 -6.6 12.3
245 245 T S S- 0 0 1 106,-3.7 57,-3.6 56,-0.4 58,-0.8 0.574 77.8 -35.2 -69.5-135.6 3.6 -7.5 -9.3
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254 254 N T 3 S+ 0 0 8 104,-0.5 -1,-0.2 -2,-0.5 7,-0.2 0.956 83.0 30.6 -65.0 -52.0 0.1 -5.0 -11.5
255 255 G S X S+ 0 0 13 -3,-0.8 3,-1.8 103,-0.1 6,-0.3 0.992 102.5 128.3 -65.5 -53.3 0.7 -1.4 -11.9
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259 259 N H 3> S+ 0 0 63 -2,-0.7 4,-3.1 1,-0.2 5,-0.2 0.812 88.4 70.0 -66.0 -30.0 -3.2 1.0 -19.0
260 260 S H 3> S+ 0 0 25 1,-0.3 4,-0.9 2,-0.2 -1,-0.2 0.910 97.9 49.5 -55.0 -42.3 -6.0 -0.8 -17.3
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262 262 F H >< S+ 0 0 139 -4,-1.1 3,-1.2 1,-0.2 82,-0.3 0.926 110.6 53.1 -63.7 -43.6 -4.4 4.0 -15.3
263 263 E H 3< S+ 0 0 110 -4,-3.1 3,-0.3 1,-0.3 -1,-0.2 0.604 79.8 96.2 -66.6 -18.5 -7.9 3.7 -16.6
264 264 Y T << S+ 0 0 14 -4,-0.9 5,-0.4 -3,-0.7 -1,-0.3 0.714 76.5 63.6 -52.6 -25.4 -9.2 2.6 -13.2
265 265 T S <> S+ 0 0 37 -3,-1.2 4,-0.7 -4,-0.2 -1,-0.2 0.998 107.1 37.6 -61.3 -60.3 -10.1 6.1 -12.6
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