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 .
398 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
29340.8 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
125 31.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES .
4 1.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
4 1.0 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 0.5 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 .
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 .
44 11.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
38 9.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
17 4.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
4 1.0 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 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 RESIDUES PER ALPHA HELIX .
2 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 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 .
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 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 32 0, 0.0 9,-0.2 0, 0.0 73,-0.1 0.000 360.0 360.0 360.0 178.9 -58.6 -35.8 20.6
2 2 F - 0 0 130 72,-0.1 2,-0.5 1,-0.0 3,-0.4 -0.273 360.0 -4.8 53.3-145.5 -58.4 -39.5 19.4
3 3 L S S+ 0 0 133 1,-0.2 6,-0.1 2,-0.1 4,-0.1 -0.686 78.1 95.6-114.1 117.5 -60.6 -41.9 21.4
4 4 R S S+ 0 0 179 -2,-0.5 -1,-0.2 2,-0.1 5,-0.1 0.350 94.7 10.2-133.0 -39.9 -62.8 -41.7 24.3
5 5 N S S+ 0 0 80 -3,-0.4 71,-0.1 3,-0.2 4,-0.1 0.826 105.1 27.0-115.8 -83.6 -66.2 -41.2 22.9
6 6 A S S- 0 0 15 69,-0.5 -2,-0.1 2,-0.5 70,-0.1 -0.043 74.9-104.0 -80.6 179.0 -67.6 -41.4 19.3
7 7 S S S+ 0 0 121 69,-0.2 2,-0.5 -4,-0.1 -1,-0.1 0.584 107.8 91.9 -61.6 -4.1 -66.4 -43.5 16.3
8 8 F - 0 0 48 67,-0.4 -2,-0.5 1,-0.2 -3,-0.2 -0.803 63.6-177.1-109.0 120.4 -65.2 -40.1 15.5
9 9 L - 0 0 62 -2,-0.5 -1,-0.2 -6,-0.1 -3,-0.1 0.931 59.4 -2.2 -97.5 -83.3 -61.6 -39.5 16.8
10 10 W S S+ 0 0 113 -9,-0.2 2,-0.7 1,-0.1 65,-0.2 0.482 95.3 101.7-102.6 6.4 -59.8 -36.2 16.5
11 11 R + 0 0 79 63,-0.4 2,-0.4 64,-0.1 68,-0.1 -0.773 38.5 174.0-107.2 115.6 -62.2 -33.8 14.7
12 12 N > - 0 0 36 -2,-0.7 3,-0.7 1,-0.1 -2,-0.0 -0.915 31.1-136.1-115.0 136.4 -64.1 -31.2 16.5
13 13 S T 3 S+ 0 0 27 -2,-0.4 2,-2.4 1,-0.3 4,-0.3 0.909 93.3 69.0 -60.5 -41.6 -66.2 -28.6 14.8
14 14 S T 3 + 0 0 2 3,-0.1 2,-0.6 4,-0.1 -1,-0.3 -0.149 68.1 116.5 -78.5 43.0 -65.1 -25.7 17.0
15 15 V S < S- 0 0 58 -2,-2.4 2,-5.0 -3,-0.7 5,-0.1 -0.977 97.6 -45.6-111.5 127.4 -61.7 -25.5 15.8
16 16 H S > S+ 0 0 117 -2,-0.6 4,-1.0 1,-0.3 -2,-0.1 -0.052 129.3 75.8 59.7 -50.1 -60.7 -22.3 14.1
17 17 V T 4 S+ 0 0 119 -2,-5.0 -1,-0.3 -4,-0.3 -3,-0.1 0.988 99.9 38.8 -57.4 -57.9 -63.9 -22.3 12.0
18 18 P T 4 S- 0 0 22 0, 0.0 -1,-0.1 0, 0.0 -4,-0.1 0.997 143.4 -53.8 -54.0 -60.5 -66.1 -21.2 14.8
19 19 R T 4 S- 0 0 125 -5,-0.1 3,-0.2 8,-0.0 -2,-0.2 -0.315 93.4 -35.3-176.5 100.5 -63.4 -18.8 15.9
20 20 G S < S- 0 0 38 -4,-1.0 4,-0.3 1,-0.2 7,-0.1 0.826 112.8 -38.9 56.0 35.1 -59.7 -19.3 16.8
21 21 G S S- 0 0 13 1,-0.1 2,-2.0 2,-0.1 -1,-0.2 0.758 74.8 -93.4 111.0 29.2 -59.6 -22.6 18.4
22 22 V S S+ 0 0 15 -8,-0.3 -1,-0.1 -3,-0.2 2,-0.1 -0.374 117.3 16.6 72.8 -63.8 -62.5 -23.7 20.8
23 23 N + 0 0 30 -2,-2.0 2,-0.5 2,-0.1 -1,-0.2 -0.709 68.4 137.2-133.6 86.1 -60.7 -22.4 24.0
24 24 K S > S- 0 0 133 -4,-0.3 3,-0.7 -2,-0.1 -2,-0.1 -0.925 83.3 -87.9 -92.9 135.7 -58.1 -20.3 23.1
25 25 D T 3 S+ 0 0 129 -2,-0.5 3,-0.1 1,-0.2 -2,-0.1 -0.123 107.7 23.0 -82.5 140.7 -59.4 -18.2 25.9
26 26 G T 3 S+ 0 0 68 1,-0.3 -1,-0.2 2,-0.0 2,-0.2 0.509 72.8 176.3 81.7 18.8 -62.0 -15.6 25.8
27 27 E < - 0 0 12 -3,-0.7 -1,-0.3 1,-0.1 -7,-0.1 -0.457 52.0-100.4 -61.6 129.0 -63.5 -17.2 22.6
28 28 G - 0 0 34 -2,-0.2 2,-0.3 -3,-0.1 -1,-0.1 0.528 69.9 -64.0 -60.7 -44.4 -66.3 -15.0 22.4
29 29 T - 0 0 20 4,-0.0 25,-0.7 25,-0.0 0, 0.0 -0.896 39.0 -97.6-167.8-161.1 -69.1 -17.1 23.9
30 30 S - 0 0 5 -2,-0.3 2,-1.6 23,-0.2 35,-0.1 -0.471 63.3 -95.4-132.8 38.5 -71.2 -20.3 23.4
31 31 V S >>S+ 0 0 0 1,-0.2 4,-1.4 7,-0.0 5,-1.2 -0.088 114.1 83.2 70.3 -35.1 -74.4 -19.0 21.8
32 32 K T 45S+ 0 0 105 -2,-1.6 -1,-0.2 2,-0.2 5,-0.0 0.845 86.4 58.7 -64.7 -34.6 -76.4 -18.7 25.1
33 33 S T 45S+ 0 0 83 1,-0.2 -1,-0.2 2,-0.1 -4,-0.0 0.917 109.9 42.8 -61.3 -43.9 -74.8 -15.3 25.7
34 34 T T 45S- 0 0 66 2,-0.2 -2,-0.2 1,-0.0 -1,-0.2 0.692 110.3-122.6 -76.9 -22.7 -76.3 -14.1 22.4
35 35 G T <5 + 0 0 61 -4,-1.4 2,-0.5 1,-0.4 -3,-0.2 0.456 66.2 137.3 100.5 6.6 -79.6 -15.7 23.0
36 36 A < + 0 0 22 -5,-1.2 -1,-0.4 1,-0.2 -2,-0.2 -0.767 24.7 161.9 -84.8 125.2 -79.4 -17.8 19.8
37 37 S S S+ 0 0 78 -2,-0.5 -1,-0.2 -3,-0.1 20,-0.1 -0.037 78.7 75.6-102.5 10.3 -80.4 -21.4 19.9
38 38 G S > S+ 0 0 41 -7,-0.1 3,-0.5 11,-0.1 2,-0.4 0.495 74.2 95.5 -94.8 -9.7 -80.6 -20.9 16.2
39 39 S T 3 S- 0 0 0 1,-0.2 7,-0.1 16,-0.1 3,-0.1 -0.654 104.8 -17.0 -83.3 134.1 -76.8 -21.0 15.8
40 40 T T 3 S- 0 0 6 5,-1.2 2,-1.5 -2,-0.4 16,-0.7 0.835 84.5-173.5 53.7 37.9 -75.1 -24.2 14.8
41 41 S < - 0 0 36 -3,-0.5 2,-0.3 4,-0.2 -1,-0.2 -0.437 56.4 -43.4 -86.6 63.1 -78.2 -26.0 15.8
42 42 G S S+ 0 0 15 -2,-1.5 2,-0.2 -3,-0.1 36,-0.1 -0.475 139.2 23.5 139.3 -52.0 -77.6 -29.8 15.6
43 43 S S S- 0 0 60 -2,-0.3 2,-0.4 34,-0.1 36,-0.1 -0.708 116.4 -77.4 -91.0 170.5 -75.7 -30.0 12.3
44 44 V + 0 0 76 -2,-0.2 2,-0.5 34,-0.2 -5,-0.1 -0.617 45.0 179.5 -98.0 128.4 -74.0 -26.7 11.5
45 45 R > + 0 0 112 -2,-0.4 -5,-1.2 1,-0.1 3,-0.7 -0.934 11.5 172.2-123.6 99.1 -75.8 -23.7 10.1
46 46 L G >> S+ 0 0 108 -2,-0.5 3,-1.3 1,-0.2 4,-0.6 0.802 74.8 75.4 -67.0 -34.2 -73.6 -20.5 9.4
47 47 P G 34 S+ 0 0 125 0, 0.0 -1,-0.2 0, 0.0 -8,-0.1 0.469 82.7 64.4 -65.1 -5.6 -76.6 -19.0 7.6
48 48 V G <4 S- 0 0 65 -3,-0.7 -2,-0.1 -10,-0.1 -9,-0.1 0.609 123.3 -65.3 -81.7 -19.7 -78.6 -18.1 10.8
49 49 C T <4 + 0 0 93 -3,-1.3 2,-0.3 1,-0.1 -11,-0.1 0.559 64.3 161.4 95.7 84.9 -76.2 -15.6 12.5
50 50 T < + 0 0 39 -4,-0.6 -1,-0.1 1,-0.1 -4,-0.0 -0.923 6.6 162.2-115.9 105.4 -72.9 -16.7 13.7
51 51 E S S- 0 0 155 -2,-0.3 -1,-0.1 -32,-0.0 -5,-0.0 0.936 80.8 -33.7 -73.5 -51.5 -70.3 -13.9 14.3
52 52 R S S+ 0 0 70 -33,-0.1 -2,-0.0 -25,-0.0 -25,-0.0 0.584 101.2 98.4-141.1 -31.8 -67.8 -16.0 16.4
53 53 F - 0 0 3 -26,-0.1 2,-0.4 1,-0.1 -23,-0.2 -0.011 51.5-136.8 -78.8 177.0 -69.2 -18.5 18.7
54 54 T - 0 0 1 -25,-0.7 -1,-0.1 1,-0.1 -15,-0.0 -0.991 46.2 -6.5-138.2 137.5 -69.6 -22.4 18.5
55 55 L + 0 0 3 -2,-0.4 -14,-0.1 -24,-0.1 -1,-0.1 0.676 36.6 172.4 81.0 148.3 -72.3 -25.0 19.3
56 56 R + 0 0 70 -16,-0.7 5,-0.2 -25,-0.1 -15,-0.1 0.368 58.3 64.7-147.4 -57.5 -75.7 -25.3 20.9
57 57 L S S- 0 0 117 -17,-0.4 -16,-0.1 1,-0.2 3,-0.1 0.831 128.8 -17.4 -41.7 -49.2 -78.1 -28.2 21.1
58 58 P S S+ 0 0 23 0, 0.0 3,-0.4 0, 0.0 2,-0.2 0.623 119.0 73.3-134.4 -43.2 -75.8 -30.4 23.1
59 59 E S S+ 0 0 6 1,-0.2 -5,-0.0 2,-0.2 0, 0.0 -0.602 101.8 7.9 -98.9 152.1 -72.2 -29.2 23.0
60 60 D S S+ 0 0 2 -2,-0.2 -1,-0.2 1,-0.1 5,-0.1 0.328 119.3 68.3 66.1 -6.5 -70.8 -26.3 24.8
61 61 V S S+ 0 0 35 -3,-0.4 -2,-0.2 -5,-0.2 -1,-0.1 -0.198 75.8 75.5-136.3 41.7 -74.0 -25.7 26.7
62 62 R S S- 0 0 131 0, 0.0 -3,-0.1 0, 0.0 -1,-0.1 0.308 122.4-108.5 -77.6 -14.9 -73.8 -28.7 28.8
63 63 K S S+ 0 0 156 2,-0.0 3,-0.3 0, 0.0 -2,-0.1 0.747 86.4 138.9 60.5 44.3 -71.3 -26.3 30.2
64 64 R + 0 0 27 -6,-0.2 -5,-0.1 1,-0.2 -3,-0.1 0.665 53.0 104.3 -56.3 -17.2 -68.9 -29.0 28.6
65 65 I S S+ 0 0 19 -5,-0.1 2,-0.2 -35,-0.1 -1,-0.2 0.245 70.2 15.9 -79.8 -15.1 -67.6 -25.5 27.9
66 66 M S S+ 0 0 84 -3,-0.3 -6,-0.0 1,-0.2 -43,-0.0 -0.698 78.4 81.9-144.1-168.6 -64.6 -24.3 30.0
67 67 K S S- 0 0 187 -2,-0.2 -1,-0.2 1,-0.1 -44,-0.0 0.985 78.5-141.7 61.0 58.7 -62.0 -25.9 32.1
68 68 D + 0 0 84 -3,-0.1 2,-0.3 2,-0.0 -1,-0.1 -0.128 30.5 177.4 -63.3 154.5 -59.9 -26.9 29.2
69 69 W > - 0 0 180 1,-0.0 3,-1.2 -3,-0.0 4,-0.2 -0.916 37.3-129.0-137.7 148.7 -57.9 -29.9 28.5
70 70 K T 3 S+ 0 0 210 -2,-0.3 3,-0.2 1,-0.3 -1,-0.0 0.850 117.5 40.0 -63.4 -39.1 -56.0 -30.6 25.3
71 71 L T 3 S+ 0 0 121 1,-0.2 -1,-0.3 -3,-0.0 -3,-0.0 -0.002 77.7 120.7-102.1 28.7 -57.9 -33.9 25.4
72 72 N S < S+ 0 0 31 -3,-1.2 2,-0.3 1,-0.1 -1,-0.2 0.826 77.5 22.9 -59.2 -36.5 -61.4 -32.7 26.6
73 73 R - 0 0 49 -3,-0.2 -1,-0.1 -4,-0.2 -61,-0.1 -0.971 42.3-171.0-141.6 149.1 -63.3 -34.0 23.6
74 74 T - 0 0 3 -2,-0.3 -63,-0.4 -73,-0.1 -72,-0.1 0.117 67.7 -87.6-118.9 7.4 -63.0 -36.5 20.8
75 75 N + 0 0 0 -65,-0.2 -69,-0.5 -74,-0.1 -67,-0.4 0.756 52.4 178.6 68.8 110.6 -66.1 -35.2 18.8
76 76 S + 0 0 47 -71,-0.1 -69,-0.2 -70,-0.1 -68,-0.1 0.802 52.7 14.8-115.0 -46.2 -69.3 -36.7 19.7
77 77 L S S+ 0 0 80 -71,-0.1 3,-0.3 -69,-0.0 -34,-0.1 0.817 113.0 5.8-104.6 -84.3 -72.5 -35.5 17.9
78 78 L S S+ 0 0 12 1,-0.2 -34,-0.2 -36,-0.1 -3,-0.0 0.560 91.0 87.6 -89.9 -23.5 -72.7 -33.5 14.6
79 79 V S S+ 0 0 25 1,-0.3 3,-0.2 -68,-0.1 -1,-0.2 0.872 101.7 29.5 -63.8 -40.5 -69.3 -33.0 12.8
80 80 L + 0 0 9 -3,-0.3 -1,-0.3 1,-0.2 -2,-0.1 -0.524 55.7 150.6-120.3 65.3 -69.3 -36.3 10.8
81 81 P S S+ 0 0 105 0, 0.0 2,-0.3 0, 0.0 -1,-0.2 0.843 84.1 48.9 -61.1 -28.3 -72.8 -37.3 10.1
82 82 R S S- 0 0 207 -3,-0.2 0, 0.0 2,-0.1 0, 0.0 -0.958 99.6-122.2-114.4 141.7 -70.9 -38.8 7.0
83 83 G S S+ 0 0 76 -2,-0.3 2,-0.5 2,-0.0 -3,-0.1 0.395 76.3 74.3 -81.9 -20.3 -67.9 -40.8 7.8
84 84 G + 0 0 59 2,-0.1 2,-0.4 3,-0.0 -2,-0.1 -0.870 31.8 167.5-103.7 128.0 -64.7 -39.5 6.2
85 85 S - 0 0 24 -2,-0.5 2,-0.6 -5,-0.0 -2,-0.0 -0.946 36.5-147.5-119.6 93.8 -62.8 -36.3 7.2
86 86 S + 0 0 125 -2,-0.4 -2,-0.1 1,-0.2 0, 0.0 -0.624 24.9 175.3 -89.7 121.7 -59.8 -37.1 5.1
87 87 R + 0 0 133 -2,-0.6 2,-0.4 2,-0.0 -1,-0.2 0.167 40.5 89.7-108.1 9.8 -56.8 -35.7 7.1
88 88 R - 0 0 224 1,-0.1 2,-0.0 0, 0.0 -2,-0.0 -0.881 60.9-138.5-118.8 143.8 -53.7 -36.7 5.3
89 89 G - 0 0 63 -2,-0.4 -1,-0.1 1,-0.2 4,-0.1 -0.015 46.1 -60.2 -74.9-172.1 -51.9 -35.0 2.6
90 90 K - 0 0 189 2,-0.1 -1,-0.2 1,-0.0 3,-0.1 -0.097 58.5 -95.3 -63.4 167.9 -50.3 -36.5 -0.5
91 91 P S S+ 0 0 133 0, 0.0 2,-1.1 0, 0.0 3,-0.2 0.825 107.2 56.9 -62.7 -42.8 -47.5 -39.2 -0.4
92 92 I + 0 0 130 1,-0.2 3,-0.2 0, 0.0 -2,-0.1 -0.662 52.6 165.6 -94.0 80.8 -44.1 -37.2 -0.7
93 93 D S S- 0 0 137 -2,-1.1 2,-0.3 1,-0.3 -1,-0.2 0.952 80.4 -5.8 -62.9 -44.5 -44.2 -34.7 2.3
94 94 R S S+ 0 0 145 -3,-0.2 -1,-0.3 8,-0.1 2,-0.1 -0.950 70.8 176.9-150.8 135.3 -40.4 -34.2 1.7
95 95 S - 0 0 69 -2,-0.3 2,-1.7 -3,-0.2 3,-0.3 0.163 60.6 -22.5-109.5-129.6 -38.0 -35.9 -0.6
96 96 R S S+ 0 0 178 1,-0.2 7,-0.0 7,-0.1 5,-0.0 -0.364 78.8 127.7 -96.1 59.3 -34.3 -35.3 -1.4
97 97 A + 0 0 87 -2,-1.7 2,-0.3 3,-0.0 -1,-0.2 0.698 66.6 45.0 -86.4 -21.3 -33.7 -31.7 -0.3
98 98 R S S- 0 0 148 -3,-0.3 4,-0.4 1,-0.0 5,-0.0 -0.715 98.1 -99.7-119.6 164.6 -30.7 -32.0 2.0
99 99 D S S- 0 0 45 -2,-0.3 90,-0.1 1,-0.2 -3,-0.0 0.861 97.6 -12.6 -66.1 -43.2 -27.7 -34.2 1.2
100 100 V S > S+ 0 0 84 88,-0.1 3,-1.4 2,-0.1 4,-0.3 0.585 110.6 86.5-127.8 -22.8 -28.1 -37.4 3.1
101 101 S T 3 S+ 0 0 30 1,-0.3 3,-0.2 2,-0.1 7,-0.2 0.882 103.3 25.6 -61.0 -44.8 -30.8 -37.0 5.6
102 102 V T 3 S+ 0 0 10 -4,-0.4 -1,-0.3 1,-0.2 4,-0.1 0.345 77.4 124.2 -87.9 5.5 -33.8 -37.8 3.4
103 103 V S < S- 0 0 51 -3,-1.4 -1,-0.2 2,-0.1 -2,-0.1 0.759 94.0 -85.3 -62.8 -45.5 -32.2 -40.0 0.8
104 104 E S S+ 0 0 109 -4,-0.3 -1,-0.1 1,-0.2 -4,-0.0 -0.341 101.5 85.2-136.9 -66.8 -34.7 -42.6 1.8
105 105 T - 0 0 16 68,-0.1 -1,-0.2 1,-0.1 3,-0.2 0.013 47.7-174.3 -46.7 125.8 -33.6 -44.7 4.8
106 106 F + 0 0 80 1,-0.2 -1,-0.1 2,-0.1 4,-0.1 -0.930 50.6 117.4-124.6 98.9 -34.2 -43.5 8.4
107 107 P S S+ 0 0 8 0, 0.0 61,-0.2 0, 0.0 -1,-0.2 0.072 79.6 82.5 -91.7 3.2 -32.9 -45.3 11.2
108 108 T S S+ 0 0 54 -3,-0.2 -2,-0.1 -7,-0.2 20,-0.1 0.613 79.7 168.7 -87.4 -29.6 -31.4 -41.9 11.1
109 109 F - 0 0 50 1,-0.1 2,-0.3 -8,-0.1 -1,-0.1 0.636 32.0 -87.2 83.2 170.6 -34.3 -40.4 12.8
110 110 L - 0 0 116 -4,-0.1 2,-0.2 2,-0.0 -1,-0.1 -0.970 32.7-145.5-148.5 133.1 -35.6 -37.2 14.5
111 111 Y - 0 0 97 -2,-0.3 2,-1.2 36,-0.1 5,-0.1 -0.691 21.5-100.8-130.3 154.0 -35.4 -36.1 18.1
112 112 S - 0 0 54 -2,-0.2 3,-0.0 1,-0.2 35,-0.0 -0.624 64.1 -79.5 -94.3 77.9 -37.3 -34.2 20.6
113 113 D S S+ 0 0 155 -2,-1.2 2,-0.6 1,-0.2 -1,-0.2 0.665 89.7 129.6 65.2 18.6 -36.2 -30.6 21.1
114 114 V S S- 0 0 56 8,-0.0 -1,-0.2 1,-0.0 3,-0.1 -0.893 73.5 -98.9-115.4 97.9 -33.2 -31.8 23.4
115 115 K - 0 0 179 -2,-0.6 4,-0.4 1,-0.1 7,-0.1 0.297 50.4 -67.4 -72.5 157.7 -30.4 -29.9 21.6
116 116 T > - 0 0 37 2,-0.2 3,-0.9 1,-0.1 6,-0.2 0.352 58.0 -97.5 -69.4 153.8 -28.1 -31.4 19.1
117 117 Q T 3 S+ 0 0 64 1,-0.3 2,-0.5 -3,-0.1 5,-0.4 0.599 113.1 36.7 -60.3 -42.3 -25.8 -33.9 20.2
118 118 K T 3 S+ 0 0 155 3,-0.1 2,-0.6 2,-0.1 -1,-0.3 -0.355 82.5 112.8 -94.3 54.8 -22.4 -32.0 20.8
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310 310 F T < S+ 0 0 57 -3,-0.6 4,-0.3 1,-0.2 6,-0.3 0.579 80.8 71.8 -75.7 -10.9 19.1 17.3 -36.2
311 311 L T 3 S+ 0 0 6 -4,-0.5 2,-0.7 -7,-0.1 -1,-0.2 0.350 74.8 97.2 -86.5 15.5 20.4 14.4 -33.9
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319 319 S T 4 S+ 0 0 106 -2,-3.4 -1,-0.2 2,-0.2 -4,-0.0 0.710 98.6 52.6 -63.3 -32.9 28.7 10.1 -34.6
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325 325 T + 0 0 9 -2,-1.7 44,-0.1 1,-0.2 -2,-0.1 -0.706 65.8 113.4 -77.4 82.4 25.2 22.2 -28.6
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334 334 P G > S+ 0 0 36 0, 0.0 3,-1.3 0, 0.0 -1,-0.3 0.733 99.5 70.5 -57.8 -20.3 32.7 25.2 -46.5
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337 337 T S < S+ 0 0 125 -3,-1.3 2,-0.1 -5,-0.3 -2,-0.1 0.979 80.5 140.3 69.9 68.4 35.8 27.3 -47.1
338 338 G >> + 0 0 3 -6,-0.2 4,-1.7 1,-0.1 3,-0.9 -0.633 14.2 168.1-138.7 68.6 35.7 23.5 -48.3
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340 340 D H 34 S+ 0 0 25 1,-0.2 7,-0.4 2,-0.2 -1,-0.2 0.916 106.1 37.6 -61.5 -44.7 34.6 19.7 -51.8
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367 367 Y S S- 0 0 57 -2,-0.3 2,-0.3 -43,-0.1 -43,-0.0 -0.552 73.5 -14.7-159.4 -73.3 21.2 26.6 -34.0
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371 371 C T 4 S+ 0 0 79 1,-0.2 5,-0.5 2,-0.2 -1,-0.1 0.887 107.3 9.9 -60.7 -42.9 24.0 23.4 -22.9
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389 389 A S S+ 0 0 80 -3,-0.2 -1,-0.1 0, 0.0 -2,-0.1 0.822 80.0 9.6-103.9 -55.0 2.4 35.7 -25.5
390 390 T S S+ 0 0 132 0, 0.0 2,-0.2 0, 0.0 -2,-0.1 0.557 109.6 96.4-101.5 -16.7 -0.3 36.4 -22.9
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392 392 N + 0 0 167 -2,-0.2 2,-0.6 2,-0.0 3,-0.3 0.366 48.1 118.3-107.7 8.2 0.7 43.1 -22.4
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394 394 A S > S+ 0 0 57 -2,-0.6 4,-2.1 3,-0.1 -1,-0.2 0.596 85.5 49.4-117.2 -50.7 6.2 46.9 -22.8
395 395 A T 4 S+ 0 0 93 -3,-0.3 -2,-0.1 1,-0.2 -3,-0.0 0.786 113.1 51.7 -61.7 -38.4 5.8 50.2 -20.9
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