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 .
.
COMPND .
SOURCE .
AUTHOR .
339 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
15759.5 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
233 68.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES .
39 11.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
10 2.9 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 .
1 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES .
2 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES .
0 0.0 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 .
28 8.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
34 10.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
92 27.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
7 2.1 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 5 2 1 1 0 0 1 0 0 1 0 1 1 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX .
3 2 2 2 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 PARALLEL BRIDGES PER LADDER .
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 0 0 ANTIPARALLEL BRIDGES PER LADDER .
2 1 0 0 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 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 A 0 0 41 0, 0.0 48,-0.8 0, 0.0 47,-0.5 0.000 360.0 360.0 360.0 156.1 13.4 10.9 191.5
2 2 I E -ab 49 304A 3 301,-2.6 303,-3.9 46,-0.1 2,-0.3 -0.770 360.0-145.8-120.6 162.0 14.3 9.7 194.9
3 3 E E -ab 50 305A 1 46,-1.8 48,-1.5 301,-0.3 303,-0.2 -0.994 19.9-113.4-133.5 144.7 15.2 6.3 196.2
4 4 T E +a 51 0A 0 301,-2.7 304,-1.9 -2,-0.3 305,-0.3 -0.504 46.3 148.1 -77.3 141.9 14.6 4.5 199.5
5 5 Y > + 0 0 2 46,-3.6 4,-2.0 -2,-0.2 47,-0.3 0.520 56.9 54.2-144.0 -55.2 17.6 3.8 201.6
6 6 I H > S+ 0 0 12 45,-1.9 4,-1.9 2,-0.3 3,-0.5 0.959 118.9 38.9 -64.7 -39.1 17.3 3.8 205.4
7 7 F H > S+ 0 0 48 44,-0.4 4,-1.5 1,-0.3 -1,-0.3 0.908 112.4 63.2 -63.0 -34.2 14.4 1.3 205.4
8 8 A H 4 S+ 0 0 1 43,-0.4 -2,-0.3 1,-0.2 -1,-0.3 0.841 103.7 44.0 -56.8 -34.3 16.5 -0.1 202.7
9 9 M H >< S+ 0 0 39 -4,-2.0 3,-1.5 -3,-0.5 -1,-0.2 0.884 102.0 69.9 -72.1 -38.7 19.3 -0.7 205.3
10 10 F H 3< S+ 0 0 158 -4,-1.9 -2,-0.2 1,-0.3 -1,-0.2 0.861 103.0 37.1 -56.7 -44.2 17.0 -2.1 207.9
11 11 D T 3< S+ 0 0 6 -4,-1.5 302,-1.4 301,-0.0 303,-0.7 -0.109 93.8 89.1-112.3 50.5 16.2 -5.3 206.2
12 12 E < - 0 0 16 -3,-1.5 3,-0.3 299,-0.2 299,-0.1 -0.983 48.6-162.9-139.4 129.9 19.2 -6.5 204.5
13 13 N S S+ 0 0 142 -2,-0.4 2,-0.8 1,-0.2 -1,-0.1 0.921 88.0 39.3 -71.4 -44.6 21.9 -8.7 205.9
14 14 K S S+ 0 0 111 0, 0.0 2,-0.3 0, 0.0 -1,-0.2 -0.713 76.3 144.3-117.2 88.8 24.6 -8.0 203.3
15 15 K - 0 0 35 -2,-0.8 3,-0.1 -3,-0.3 313,-0.1 -0.782 52.5-102.8-115.6 157.1 24.5 -4.4 202.3
16 16 E - 0 0 67 -2,-0.3 -1,-0.1 1,-0.2 5,-0.1 -0.279 57.8 -76.8 -71.1 166.2 27.5 -2.2 201.4
17 17 P > - 0 0 60 0, 0.0 4,-1.7 0, 0.0 -1,-0.2 -0.311 40.8-114.2 -66.1 155.7 28.6 0.1 204.0
18 18 T H > S+ 0 0 23 1,-0.2 4,-2.0 2,-0.2 5,-0.3 0.876 116.2 56.9 -59.3 -38.0 26.5 3.2 204.5
19 19 Y H > S+ 0 0 114 1,-0.2 4,-2.3 2,-0.2 21,-0.3 0.963 103.4 52.7 -61.1 -46.5 29.4 5.3 203.4
20 20 E H 4 S+ 0 0 73 1,-0.2 21,-1.9 2,-0.2 -1,-0.2 0.869 105.0 55.2 -59.9 -38.6 29.6 3.5 200.1
21 21 K H < S+ 0 0 6 -4,-1.7 21,-2.2 19,-0.2 -1,-0.2 0.975 125.6 19.6 -61.2 -53.5 26.0 4.0 199.3
22 22 F H < S- 0 0 2 -4,-2.0 21,-1.1 19,-0.2 20,-0.3 0.986 128.2 -31.3 -77.8 -56.5 26.1 7.7 199.7
23 23 W < - 0 0 55 -4,-2.3 2,-0.3 16,-0.4 16,-0.3 -0.458 52.3-106.8-142.4-159.5 29.7 8.8 199.3
24 24 G - 0 0 21 -2,-0.1 2,-0.3 13,-0.1 12,-0.0 -0.987 22.9-145.2-145.3 148.1 33.4 7.9 199.8
25 25 L - 0 0 110 -2,-0.3 2,-2.0 2,-0.2 12,-0.2 -0.816 29.3-108.8-115.8 155.0 35.8 9.2 202.3
26 26 F S S+ 0 0 165 -2,-0.3 10,-0.1 10,-0.1 12,-0.0 -0.636 103.7 62.2 -81.3 87.1 39.5 9.9 202.0
27 27 H S S- 0 0 134 -2,-2.0 -2,-0.2 3,-0.1 2,-0.2 -0.137 80.8-137.8 157.4 100.4 40.4 6.9 204.2
28 28 P - 0 0 48 0, 0.0 3,-0.1 0, 0.0 -2,-0.0 -0.577 9.1-140.1 -75.5 141.5 39.4 3.5 203.1
29 29 D S S+ 0 0 162 1,-0.3 2,-0.6 -2,-0.2 0, 0.0 0.973 108.1 32.4 -63.1 -46.9 38.1 1.4 205.9
30 30 R S S- 0 0 192 -3,-0.1 2,-3.0 1,-0.0 3,-0.4 -0.938 99.1-130.1-102.6 123.8 40.1 -1.3 204.3
31 31 Q + 0 0 178 -2,-0.6 3,-0.1 1,-0.2 -2,-0.1 -0.400 56.5 145.2 -79.7 70.6 43.0 0.4 202.8
32 32 S + 0 0 83 -2,-3.0 2,-0.3 1,-0.1 -1,-0.2 0.954 55.0 16.8 -70.5 -57.4 42.4 -1.3 199.5
33 33 K - 0 0 121 -3,-0.4 -1,-0.1 2,-0.2 -3,-0.0 -0.811 54.6-133.3-130.7 161.5 43.4 1.3 196.9
34 34 Y S S+ 0 0 218 -2,-0.3 -1,-0.1 2,-0.1 -2,-0.0 0.845 83.0 102.1 -68.7 -38.1 45.3 4.5 196.3
35 35 E - 0 0 141 1,-0.1 2,-0.3 -3,-0.1 -2,-0.2 -0.008 60.0-155.2 -53.1 149.6 42.3 5.7 194.4
36 36 V - 0 0 72 -10,-0.1 2,-0.3 -12,-0.0 -10,-0.1 -0.919 8.6-168.6-126.6 153.6 39.9 8.1 196.1
37 37 N - 0 0 77 -2,-0.3 2,-0.1 -12,-0.2 -13,-0.1 -0.800 9.8-142.3-133.9 176.1 36.3 8.7 195.4
38 38 F S S- 0 0 163 -2,-0.3 2,-0.5 1,-0.2 6,-0.1 -0.283 71.2 -14.0-120.4-155.4 33.6 11.2 196.3
39 39 N S >S- 0 0 39 -16,-0.3 5,-0.7 1,-0.1 -16,-0.4 -0.273 82.0-168.6 -53.7 99.8 29.9 10.8 197.1
40 40 A T >5 + 0 0 14 -2,-0.5 4,-2.0 -21,-0.3 5,-0.5 0.991 52.1 13.5 -71.7 -76.3 29.8 7.4 195.7
41 41 L H >5S+ 0 0 2 -21,-1.9 4,-1.7 -22,-0.3 -19,-0.2 0.963 131.2 34.5 -78.3 -47.1 26.6 5.5 195.0
42 42 Y H >>S+ 0 0 0 -21,-2.2 5,-2.9 -20,-0.3 4,-0.7 0.960 123.7 43.4 -67.7 -48.0 24.0 8.2 195.2
43 43 K H >45S+ 0 0 52 -21,-1.1 3,-0.7 3,-0.2 -3,-0.2 0.931 115.0 45.6 -68.1 -42.8 26.0 11.0 193.8
44 44 Q H 3< - 0 0 53 -2,-2.1 4,-2.4 2,-0.1 5,-0.2 -0.677 14.7-146.8 -87.3 129.6 20.7 6.7 211.5
57 57 P T 4 S+ 0 0 76 0, 0.0 2,-2.6 0, 0.0 39,-0.0 -0.371 92.6 38.4 -73.8 164.9 23.7 8.4 212.8
58 58 G T > S+ 0 0 22 1,-0.3 4,-2.2 -2,-0.1 5,-0.1 -0.248 116.2 54.8 89.2 -65.5 26.5 7.4 210.5
59 59 A H > S+ 0 0 2 -2,-2.6 4,-1.5 2,-0.2 -1,-0.3 0.938 111.4 45.0 -68.0 -45.0 24.1 7.6 207.6
60 60 L H X S+ 0 0 0 -4,-2.4 4,-0.6 1,-0.2 3,-0.3 0.914 114.4 48.5 -64.1 -41.8 23.3 11.1 208.6
61 61 A H >4 S+ 0 0 41 1,-0.2 3,-1.0 2,-0.2 -1,-0.2 0.882 108.8 54.6 -63.9 -37.1 27.0 11.7 209.1
62 62 A H 3< S+ 0 0 0 -4,-2.2 -1,-0.2 1,-0.2 -2,-0.2 0.801 102.5 58.6 -64.3 -33.6 27.6 10.2 205.7
63 63 L H >< S+ 0 0 2 -4,-1.5 3,-3.0 -3,-0.3 4,-0.4 0.604 73.4 123.9 -71.9 -19.8 25.2 12.6 204.1
64 64 R T << S+ 0 0 110 -3,-1.0 40,-0.2 -4,-0.6 39,-0.1 -0.253 87.3 3.5 -56.0 128.3 27.0 15.7 205.1
65 65 G T 3 S+ 0 0 47 38,-2.1 -1,-0.3 37,-0.1 39,-0.1 0.470 98.8 118.8 80.0 3.6 27.8 17.9 202.1
66 66 S < - 0 0 0 -3,-3.0 -2,-0.1 37,-0.3 3,-0.1 0.819 64.7-147.1 -69.1 -33.5 26.0 15.4 200.0
67 67 D + 0 0 107 36,-0.5 2,-0.6 -4,-0.4 37,-0.1 0.703 49.5 143.5 66.3 22.7 23.4 17.8 198.8
68 68 I - 0 0 0 -5,-0.4 37,-0.5 -19,-0.1 -1,-0.3 -0.824 54.5-124.7 -98.1 122.8 21.0 14.9 198.7
69 69 E E -cd 49 105A 26 -21,-1.7 -19,-2.8 -2,-0.6 2,-0.4 -0.396 33.3-148.1 -65.3 141.9 17.5 15.9 199.8
70 70 L E -cd 50 106A 0 35,-2.2 37,-2.8 -21,-0.2 38,-1.8 -0.917 23.9-158.8-127.4 135.9 16.5 13.7 202.7
71 71 I E -cd 51 108A 3 -21,-2.4 -19,-2.8 -2,-0.4 2,-0.5 -0.947 26.3-156.9-105.0 109.7 13.2 12.2 203.9
72 72 L E -cd 52 109A 0 36,-2.9 38,-2.8 -2,-0.7 2,-0.3 -0.783 7.5-148.8 -94.3 127.8 14.0 11.5 207.6
73 73 D E - d 0 110A 3 -21,-0.6 38,-0.2 -2,-0.5 -20,-0.1 -0.726 10.2-148.2-104.9 144.2 11.8 8.8 209.1
74 74 V E - d 0 111A 0 36,-2.7 38,-1.3 -2,-0.3 -20,-0.1 -0.926 32.5-122.4 -99.8 127.1 10.7 8.4 212.7
75 75 P >> - 0 0 37 0, 0.0 3,-0.9 0, 0.0 4,-0.7 -0.408 14.2-120.7 -71.5 152.3 10.3 4.8 213.4
76 76 S G >4 S+ 0 0 61 1,-0.3 3,-0.8 2,-0.2 4,-0.5 0.808 113.4 59.4 -61.9 -31.9 6.9 3.5 214.6
77 77 S G >4 S+ 0 0 99 1,-0.3 3,-0.7 2,-0.2 4,-0.4 0.870 102.7 53.7 -64.4 -35.3 8.5 2.3 217.8
78 78 D G <> S+ 0 0 35 -3,-0.9 4,-2.4 1,-0.2 5,-0.4 0.667 84.9 87.0 -70.9 -21.5 9.6 5.8 218.6
79 79 L H S+ 0 0 114 -3,-0.7 4,-1.5 -4,-0.5 5,-0.4 0.959 113.9 39.4 -60.7 -48.4 5.1 6.6 221.7
81 81 R H > S+ 0 0 134 -4,-0.4 4,-1.6 -3,-0.2 7,-0.3 0.962 127.1 32.8 -64.8 -52.3 8.0 8.4 223.2
82 82 L H < S+ 0 0 2 -4,-2.4 7,-0.3 6,-0.2 -2,-0.2 0.857 113.0 60.4 -72.3 -38.6 8.1 11.3 220.8
83 83 A H < S+ 0 0 0 -4,-3.1 46,-0.3 -5,-0.4 -3,-0.2 0.954 115.0 30.3 -60.5 -49.8 4.4 11.6 220.1
84 84 S H < S+ 0 0 81 -4,-1.5 2,-0.4 -5,-0.5 -2,-0.2 0.989 110.9 60.3 -76.2 -54.5 3.4 12.2 223.5
85 85 S X - 0 0 41 -4,-1.6 4,-1.9 -5,-0.4 -1,-0.1 -0.590 55.1-160.2 -93.4 131.1 6.2 14.1 225.1
86 86 Q H > S+ 0 0 133 -2,-0.4 4,-3.1 2,-0.2 5,-0.2 0.877 95.5 56.3 -65.7 -40.7 7.4 17.4 223.9
87 87 T H > S+ 0 0 76 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.903 107.3 48.2 -63.1 -40.3 10.6 17.0 225.8
88 88 E H > S+ 0 0 64 -7,-0.3 4,-2.0 1,-0.2 -1,-0.2 0.941 113.6 49.4 -63.4 -42.5 11.3 13.7 224.0
89 89 A H X S+ 0 0 0 -4,-1.9 4,-2.8 -7,-0.3 5,-0.3 0.887 108.4 49.5 -65.1 -43.2 10.5 15.4 220.7
90 90 D H X S+ 0 0 77 -4,-3.1 4,-3.0 1,-0.2 -1,-0.2 0.925 112.2 49.1 -66.7 -37.6 12.7 18.4 221.1
91 91 K H X S+ 0 0 110 -4,-1.9 4,-3.2 -5,-0.2 5,-0.2 0.899 111.3 50.5 -63.6 -40.0 15.6 16.3 222.0
92 92 W H X S+ 0 0 23 -4,-2.0 4,-3.0 1,-0.2 5,-0.5 0.955 113.9 43.6 -63.6 -48.7 14.9 14.1 219.0
93 93 V H X>S+ 0 0 4 -4,-2.8 5,-2.0 1,-0.2 4,-1.8 0.886 115.1 50.2 -63.4 -40.7 14.8 17.0 216.7
94 94 Q I <>S+ 0 0 103 -4,-3.0 5,-1.5 -5,-0.3 -2,-0.2 0.955 116.8 39.6 -64.7 -47.0 17.8 18.6 218.3
95 95 E I <5S+ 0 0 129 -4,-3.2 -2,-0.2 -5,-0.2 -3,-0.2 0.956 127.1 29.8 -68.9 -52.3 19.9 15.4 218.1
96 96 N I <5S+ 0 0 23 -4,-3.0 -3,-0.2 -5,-0.2 -2,-0.2 0.840 133.6 22.5 -78.2 -43.1 18.8 14.2 214.7
97 97 V I >X5S+ 0 0 13 -4,-1.8 4,-1.7 -5,-0.5 3,-0.9 0.917 119.5 44.9 -88.3 -59.0 18.0 17.4 212.8
98 98 Q I 34 S+ 0 0 31 -3,-0.9 4,-2.6 -6,-0.2 3,-0.7 0.642 87.3 99.5 -81.5 -24.7 22.9 17.9 211.0
101 101 R T 3< S+ 0 0 138 -4,-1.7 -1,-0.1 1,-0.3 5,-0.1 0.746 79.5 51.9 -52.0 -38.6 21.2 20.9 209.4
102 102 D T 34 S+ 0 0 143 -4,-0.4 -1,-0.3 -3,-0.2 -2,-0.1 0.971 123.3 30.0 -60.6 -49.6 24.2 22.8 208.1
103 103 G T <4 S+ 0 0 19 -3,-0.7 -38,-2.1 -4,-0.2 -36,-0.5 0.759 115.2 58.0 -75.9 -37.3 25.5 19.6 206.3
104 104 V < - 0 0 3 -4,-2.6 2,-1.3 -40,-0.2 -40,-0.1 -0.858 70.0-139.6-111.1 139.9 22.3 17.7 205.4
105 105 R E -d 69 0A 95 -37,-0.5 -35,-2.2 -2,-0.4 2,-0.5 -0.693 22.6-166.9 -97.5 90.9 19.4 18.9 203.4
106 106 F E +d 70 0A 4 -2,-1.3 -35,-0.2 -37,-0.2 34,-0.1 -0.633 14.5 171.2 -79.9 119.7 16.4 17.6 205.2
107 107 R E + 0 0A 81 -37,-2.8 35,-2.1 -2,-0.5 2,-0.3 0.840 61.6 6.8 -87.3 -51.1 13.3 17.9 203.0
108 108 Y E -de 71 142A 4 -38,-1.8 -36,-2.9 33,-0.2 2,-0.6 -0.955 53.9-144.9-138.2 150.0 10.7 16.0 204.9
109 109 I E -de 72 143A 1 33,-2.3 35,-2.8 -2,-0.3 2,-1.0 -0.971 16.9-155.3-113.6 118.2 10.2 14.3 208.2
110 110 N E -de 73 144A 0 -38,-2.8 -36,-2.7 -2,-0.6 2,-1.2 -0.782 6.3-162.4 -96.8 102.9 8.0 11.2 207.9
111 111 V E -d 74 0A 0 33,-3.9 16,-0.1 -2,-1.0 -38,-0.1 -0.687 63.9 -6.1 -89.9 100.5 6.5 10.6 211.3
112 112 G E S- 0 0A 0 -38,-1.3 34,-1.5 -2,-1.2 2,-0.4 0.032 72.5-119.7 97.2 152.9 5.3 7.1 211.3
113 113 N E S- e 0 146A 35 32,-0.1 34,-0.2 1,-0.1 -37,-0.1 -0.988 75.9 -23.0-137.5 123.0 5.2 4.6 208.5
114 114 E S S+ 0 0 60 32,-1.9 2,-0.5 -2,-0.4 33,-0.2 0.871 80.4 175.5 47.8 47.7 2.1 2.8 207.0
115 115 V + 0 0 16 31,-0.6 -1,-0.2 3,-0.1 33,-0.2 -0.712 12.6 179.7 -88.3 131.0 0.1 3.4 210.2
116 116 K > - 0 0 82 -2,-0.5 2,-1.0 31,-0.1 4,-0.8 -0.592 67.6 -54.2-106.7 176.8 -3.4 2.3 210.1
117 117 P T 4 S+ 0 0 56 0, 0.0 2,-0.1 0, 0.0 -2,-0.0 -0.514 113.5 97.3 -60.7 106.2 -5.3 2.8 213.2
118 118 S T 4 S+ 0 0 87 -2,-1.0 3,-0.5 0, 0.0 4,-0.1 -0.014 100.3 8.2-153.2-104.6 -2.8 0.9 215.4
119 119 V T >4 S+ 0 0 33 1,-0.2 3,-2.4 -3,-0.2 2,-0.3 0.861 103.9 134.9 -58.7 -33.9 -0.2 3.0 217.1
120 120 G T >X + 0 0 5 -4,-0.8 3,-1.0 1,-0.3 4,-0.6 0.128 52.3 54.3 40.8 -81.6 -2.7 5.5 215.7
121 121 G H 3> S+ 0 0 69 -3,-0.5 4,-0.8 1,-0.3 -1,-0.3 0.793 104.9 56.7 -56.9 -35.3 -3.3 7.8 218.6
122 122 F H <> S+ 0 0 64 -3,-2.4 4,-2.5 1,-0.2 -1,-0.3 0.864 91.6 73.5 -65.2 -35.5 0.4 8.5 219.0
123 123 L H <> S+ 0 0 0 -3,-1.0 4,-2.6 1,-0.2 -1,-0.2 0.869 95.4 43.4 -55.2 -52.6 0.9 9.7 215.4
124 124 L H X S+ 0 0 49 -4,-0.6 4,-2.4 1,-0.2 -1,-0.2 0.910 115.3 48.7 -64.1 -42.0 -0.8 13.1 215.5
125 125 Q H X S+ 0 0 88 -4,-0.8 4,-2.6 1,-0.2 -1,-0.2 0.919 112.0 49.7 -64.1 -40.3 0.7 14.1 218.8
126 126 A H X S+ 0 0 0 -4,-2.5 4,-2.2 1,-0.2 5,-0.2 0.915 110.2 50.7 -62.5 -41.6 4.1 13.0 217.6
127 127 M H X S+ 0 0 0 -4,-2.6 4,-2.1 -5,-0.2 -1,-0.2 0.889 111.4 48.5 -62.9 -39.8 3.7 15.0 214.4
128 128 Q H X S+ 0 0 47 -4,-2.4 4,-2.3 2,-0.2 -2,-0.2 0.917 111.2 48.0 -68.3 -42.6 2.7 18.1 216.4
129 129 N H X S+ 0 0 4 -4,-2.6 4,-2.5 -46,-0.3 5,-0.2 0.919 113.6 46.9 -64.8 -43.6 5.6 17.9 218.9
130 130 I H X S+ 0 0 0 -4,-2.2 4,-3.2 1,-0.2 -1,-0.2 0.931 112.8 50.2 -62.6 -44.9 8.2 17.4 216.1
131 131 E H X S+ 0 0 23 -4,-2.1 4,-3.2 -5,-0.2 -1,-0.2 0.869 108.9 52.8 -62.6 -37.9 6.6 20.3 214.2
132 132 N H X S+ 0 0 61 -4,-2.3 4,-2.4 2,-0.2 -1,-0.2 0.958 112.7 42.5 -63.6 -48.1 6.7 22.5 217.2
133 133 A H X S+ 0 0 26 -4,-2.5 4,-1.9 1,-0.2 -2,-0.2 0.936 117.3 47.9 -63.5 -43.1 10.4 21.8 217.8
134 134 V H X>S+ 0 0 10 -4,-3.2 4,-2.5 1,-0.2 5,-1.0 0.892 110.8 51.5 -62.9 -41.0 11.0 22.2 214.1
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271 271 I T 3 S+ 0 0 90 -2,-0.3 3,-0.1 1,-0.3 -3,-0.0 -0.551 120.8 12.8 -75.1 134.4 4.3 -14.0 189.5
272 272 G T 3 S+ 0 0 41 -2,-0.3 2,-1.1 1,-0.3 -1,-0.3 0.337 90.6 125.3 87.2 -9.0 5.1 -11.2 187.3
273 273 V < + 0 0 15 -3,-1.3 -4,-0.3 4,-0.1 2,-0.3 -0.749 37.0 137.2 -88.9 111.0 8.1 -10.2 189.3
274 274 C > - 0 0 62 -2,-1.1 4,-2.4 -9,-0.4 5,-0.2 -0.926 66.6-109.6-146.1 165.0 10.8 -10.2 186.7
275 275 Y H > S+ 0 0 129 -2,-0.3 4,-2.8 2,-0.2 5,-0.2 0.909 118.6 50.0 -64.2 -44.0 13.8 -8.1 185.6
276 276 G H > S+ 0 0 38 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.912 111.4 48.0 -63.7 -43.6 12.0 -7.0 182.5
277 277 M H > S+ 0 0 75 2,-0.2 4,-2.9 1,-0.2 -1,-0.2 0.920 113.1 47.7 -64.5 -42.9 8.9 -6.0 184.3
278 278 L H X S+ 0 0 0 -4,-2.4 4,-2.7 -12,-0.6 -1,-0.2 0.932 113.1 49.2 -63.6 -42.5 10.9 -4.1 186.9
279 279 G H < S+ 0 0 17 -4,-2.8 5,-0.2 -13,-0.2 -1,-0.2 0.831 114.4 44.3 -64.8 -37.7 12.9 -2.4 184.2
280 280 D H X S+ 0 0 86 -4,-2.4 4,-2.0 -5,-0.2 -2,-0.2 0.965 116.1 47.0 -69.4 -45.7 9.8 -1.5 182.3
281 281 T H < S+ 0 0 9 -4,-2.9 -2,-0.2 1,-0.2 -3,-0.2 0.832 114.1 44.6 -64.1 -45.5 8.0 -0.3 185.3
282 282 L T X S+ 0 0 6 -4,-2.7 4,-1.1 2,-0.2 -1,-0.2 0.747 113.9 46.4 -75.5 -39.8 10.8 1.8 186.9
283 283 P H > S+ 0 0 42 0, 0.0 4,-1.5 0, 0.0 -2,-0.2 0.894 110.1 55.4 -68.3 -35.8 12.0 3.6 183.9
284 284 S H X S+ 0 0 29 -4,-2.0 4,-2.9 -5,-0.2 3,-0.3 0.941 107.6 46.5 -61.0 -52.3 8.4 4.5 182.8
285 285 P H > S+ 0 0 13 0, 0.0 4,-3.2 0, 0.0 -1,-0.2 0.853 105.2 61.4 -60.9 -31.7 7.4 6.2 186.0
286 286 S H < S+ 0 0 13 -4,-1.1 4,-0.3 1,-0.2 -2,-0.2 0.928 113.2 37.7 -59.2 -42.5 10.7 8.1 186.1
287 287 D H >< S+ 0 0 118 -4,-1.5 3,-1.1 -3,-0.3 -1,-0.2 0.913 117.3 51.3 -69.4 -42.6 9.5 9.6 182.8
288 288 V H 3< S+ 0 0 50 -4,-2.9 -2,-0.2 1,-0.3 -1,-0.2 0.876 98.5 65.7 -63.7 -40.1 5.9 9.8 183.9
289 289 V T 3< S+ 0 0 11 -4,-3.2 12,-2.9 1,-0.3 -1,-0.3 0.599 83.8 72.6 -63.8 -20.1 6.6 11.6 187.1
290 290 Y S < S+ 0 0 126 -3,-1.1 -1,-0.3 -4,-0.3 -2,-0.2 0.926 106.9 39.1 -62.0 -41.1 7.8 14.7 185.4
291 291 P S S- 0 0 71 0, 0.0 10,-0.7 0, 0.0 7,-0.2 -0.243 89.2-129.8 -88.6-170.8 4.2 15.4 184.5
292 292 Y - 0 0 31 5,-1.8 5,-0.3 1,-0.2 2,-0.2 -0.262 28.6 -64.9-125.8-149.1 1.2 14.7 186.8
293 293 F - 0 0 13 3,-1.8 -1,-0.2 -2,-0.1 6,-0.1 -0.496 43.9-102.2-105.9 167.6 -2.2 13.0 186.8
294 294 S S S+ 0 0 55 1,-0.2 3,-0.4 -2,-0.2 -1,-0.1 0.849 123.6 50.8 -57.6 -38.0 -5.4 13.5 184.9
295 295 Y S S+ 0 0 84 1,-0.3 2,-0.4 -61,-0.2 -1,-0.2 0.928 131.9 13.7 -68.0 -45.3 -6.8 15.2 188.0
296 296 M S S+ 0 0 104 1,-0.1 -3,-1.8 3,-0.1 -1,-0.3 -0.868 75.5 171.8-131.0 98.8 -3.9 17.5 188.3
297 297 G + 0 0 44 -2,-0.4 -5,-1.8 -3,-0.4 -1,-0.1 0.860 60.0 61.6 -73.9 -41.1 -1.9 17.4 185.1
298 298 D S S+ 0 0 134 -7,-0.2 -1,-0.1 -6,-0.1 -2,-0.0 0.925 83.0 69.9 -64.7 -54.6 0.7 20.2 185.5
299 299 T S S- 0 0 44 1,-0.1 -6,-0.1 -8,-0.1 -3,-0.1 -0.199 80.4-111.8 -76.5 155.0 3.0 19.6 188.5
300 300 A - 0 0 47 -8,-0.1 2,-0.7 1,-0.1 -10,-0.2 -0.404 30.1-118.1 -75.7 158.4 5.6 16.9 188.7
301 301 N - 0 0 19 -12,-2.9 2,-0.5 -10,-0.7 -46,-0.1 -0.867 18.7-136.3-101.2 113.7 5.0 14.0 191.1
302 302 I - 0 0 20 -2,-0.7 -46,-2.4 -48,-0.3 2,-0.4 -0.513 37.0-178.2 -68.4 119.9 7.7 13.8 193.8
303 303 H B -h 256 0A 5 -2,-0.5 -301,-2.6 -48,-0.2 2,-0.6 -0.962 27.3-154.4-134.1 142.5 8.4 10.1 193.9
304 304 L E -b 2 0A 0 -48,-1.2 -42,-0.9 -2,-0.4 -301,-0.3 -0.951 22.1-136.6-115.4 116.4 10.6 7.9 195.8
305 305 D E -bi 3 262A 5 -303,-3.9 -301,-2.7 -2,-0.6 2,-1.1 -0.462 26.4-113.0 -73.7 141.6 11.6 4.6 194.2
306 306 Y S S+ 0 0 10 -44,-3.2 -42,-0.2 -303,-0.2 -1,-0.1 -0.758 77.6 7.9-106.2 106.2 11.4 1.6 196.4
307 307 A - 0 0 1 -2,-1.1 18,-1.1 -303,-0.2 19,-0.2 0.778 35.5-168.7 107.5 115.6 14.6 0.1 197.1
308 308 L S S+ 0 0 0 -304,-1.9 18,-2.9 16,-0.2 17,-0.6 0.916 90.6 18.9 -68.1 -43.1 18.1 1.0 196.5
309 309 F B S-l 326 0D 1 -305,-0.3 18,-0.1 15,-0.2 -1,-0.1 -0.858 89.1 -98.9-129.4 164.0 19.0 -2.4 197.5
310 310 T - 0 0 3 16,-0.6 2,-0.4 -2,-0.3 12,-0.2 -0.348 30.1-144.7 -69.7 153.1 17.4 -5.8 198.0
311 311 A > - 0 0 4 10,-1.4 3,-1.4 9,-0.3 -299,-0.2 -0.824 18.0-179.8-128.3 99.6 16.4 -6.6 201.5
312 312 Q T 3 S+ 0 0 91 -2,-0.4 -300,-0.2 1,-0.3 -1,-0.1 0.794 78.9 63.3 -67.0 -31.3 16.9 -10.3 202.2
313 313 S T 3 + 0 0 78 -302,-1.4 -1,-0.3 -3,-0.1 -301,-0.2 0.653 69.4 129.4 -69.6 -15.5 15.7 -10.0 205.7
314 314 T < - 0 0 31 -3,-1.4 7,-0.1 -303,-0.7 6,-0.1 -0.206 45.0-161.5 -53.5 116.1 12.2 -8.9 204.6
315 315 V + 0 0 143 5,-0.1 -1,-0.2 6,-0.0 3,-0.1 0.836 64.0 85.9 -67.8 -37.0 9.9 -11.2 206.5
316 316 D S S- 0 0 111 1,-0.1 5,-0.1 4,-0.1 4,-0.1 0.008 101.9 -36.3 -63.2 178.8 6.9 -10.6 204.2
317 317 N > - 0 0 65 1,-0.1 3,-3.4 2,-0.1 4,-0.4 0.187 66.4-105.6 -39.9 150.1 6.5 -12.6 201.0
318 318 D G > S+ 0 0 125 1,-0.3 3,-2.5 -49,-0.2 4,-0.5 0.822 120.0 67.4 -55.4 -32.6 9.6 -13.5 199.2
319 319 P G > S+ 0 0 1 0, 0.0 3,-0.7 0, 0.0 -1,-0.3 0.728 84.4 72.1 -61.8 -16.1 8.8 -10.9 196.6
320 320 G G X S+ 0 0 3 -3,-3.4 3,-0.7 1,-0.2 -9,-0.3 0.755 90.9 63.1 -62.3 -27.6 9.4 -8.4 199.4
321 321 Y G X S+ 0 0 81 -3,-2.5 -10,-1.4 -4,-0.4 3,-0.5 0.853 92.1 61.9 -62.1 -42.0 13.0 -9.4 198.8
322 322 S G < + 0 0 0 -3,-0.7 -56,-1.9 -4,-0.5 -55,-0.8 0.108 63.8 107.3 -82.8 16.1 13.3 -8.2 195.2
323 323 Y G < + 0 0 35 -3,-0.7 -1,-0.2 -58,-0.2 -59,-0.2 0.643 50.0 123.1 -66.0 -22.4 12.7 -4.4 195.6
324 324 Q < - 0 0 2 -3,-0.5 -15,-0.2 1,-0.2 -16,-0.2 -0.077 44.2-170.8 -49.2 135.0 16.4 -3.5 194.9
325 325 N S S+ 0 0 9 -18,-1.1 8,-2.9 -17,-0.6 9,-0.6 0.674 80.5 41.3 -87.9 -29.0 17.3 -1.2 192.2
326 326 L B S-lM 309 332D 1 -18,-2.9 -16,-0.6 6,-0.2 6,-0.2 -0.886 80.0-125.8-122.6 152.0 21.0 -2.2 192.8
327 327 F > - 0 0 67 4,-2.8 3,-2.0 -2,-0.3 -2,-0.1 -0.363 37.5-103.6 -82.7 167.3 22.8 -5.4 193.5
328 328 D T 3 S+ 0 0 30 1,-0.3 -1,-0.1 2,-0.2 -312,-0.0 0.819 125.2 66.3 -61.4 -29.8 25.1 -5.7 196.5
329 329 A T 3 S- 0 0 72 2,-0.1 -1,-0.3 1,-0.1 3,-0.1 0.727 115.5-123.2 -60.4 -23.8 27.8 -5.4 194.0
330 330 N S < S+ 0 0 37 -3,-2.0 2,-0.3 1,-0.4 -2,-0.2 0.570 70.7 132.1 82.9 14.0 26.4 -1.9 193.6
331 331 L - 0 0 89 1,-0.1 -4,-2.8 4,-0.0 -1,-0.4 -0.749 63.6-108.5 -90.0 146.2 25.9 -2.5 189.9
332 332 D B -M 326 0D 32 -2,-0.3 -6,-0.2 -6,-0.2 -1,-0.1 -0.435 16.5-154.8 -77.3 146.4 22.4 -1.4 188.8
333 333 S S S+ 0 0 16 -8,-2.9 -1,-0.1 -2,-0.1 -7,-0.1 0.935 94.7 30.0 -74.5 -55.7 19.9 -4.0 187.9
334 334 V S S- 0 0 24 -9,-0.6 -8,-0.1 -56,-0.1 -1,-0.1 0.710 89.7-136.1 -77.8 -32.1 17.9 -1.8 185.6
335 335 Y + 0 0 179 -10,-0.3 2,-0.1 1,-0.1 -4,-0.0 0.954 43.8 175.4 64.5 48.2 20.4 0.6 184.2
336 336 A - 0 0 24 -11,-0.1 2,-0.7 1,-0.0 -1,-0.1 -0.425 35.5-118.5 -86.9 161.6 18.0 3.5 184.8
337 337 A - 0 0 71 1,-0.2 -291,-0.1 -2,-0.1 -292,-0.0 -0.917 21.0-169.9-103.6 115.1 18.6 7.2 184.3
338 338 L 0 0 24 -2,-0.7 -1,-0.2 -293,-0.4 -290,-0.2 0.790 360.0 360.0 -71.0 -35.8 18.2 9.0 187.6
339 339 E 0 0 172 -294,-0.2 -2,-0.1 -3,-0.1 -293,-0.0 0.848 360.0 360.0 -82.3 360.0 18.3 12.3 185.9