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 .
464 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
26597.8 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
215 46.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES .
18 3.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
17 3.7 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 .
0 0.0 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 .
3 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES .
3 0.6 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 .
52 11.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
15 3.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
59 12.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
7 1.5 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 0 1 1 1 0 1 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX .
1 0 0 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 PARALLEL BRIDGES PER LADDER .
1 0 1 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 ANTIPARALLEL BRIDGES PER LADDER .
1 1 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 A 0 0 43 0, 0.0 48,-0.4 0, 0.0 44,-0.1 0.000 360.0 360.0 360.0 77.5 45.7 29.4 94.7
2 2 D - 0 0 76 1,-0.1 2,-0.4 48,-0.1 26,-0.1 -0.042 360.0-108.4 -52.9 146.1 42.1 30.6 95.1
3 3 R + 0 0 140 40,-0.1 2,-0.3 42,-0.1 40,-0.1 -0.665 61.2 123.4 -90.1 130.3 40.2 30.7 91.8
4 4 F + 0 0 49 -2,-0.4 2,-0.3 38,-0.1 43,-0.3 -0.893 30.4 167.6-162.3 164.3 39.3 33.9 90.2
5 5 S - 0 0 0 -2,-0.3 35,-0.9 40,-0.1 2,-0.3 -0.985 29.0-123.8-170.0-177.3 40.1 35.1 86.8
6 6 K + 0 0 28 33,-0.4 9,-1.0 -2,-0.3 10,-0.4 -0.955 33.9 138.7-138.6 154.4 39.9 37.4 83.8
7 7 E - 0 0 0 -2,-0.3 2,-0.3 7,-0.3 7,-0.2 -0.893 56.5 -70.5-171.0-171.1 39.1 36.7 80.1
8 8 C - 0 0 31 3,-0.3 3,-0.4 -2,-0.3 5,-0.3 -0.802 33.2-131.3-101.1 151.2 37.1 38.3 77.5
9 9 D S S+ 0 0 109 -2,-0.3 2,-0.6 1,-0.3 -1,-0.1 0.923 104.5 32.2 -64.5 -43.5 33.3 38.3 77.7
10 10 S S S+ 0 0 101 -3,-0.1 -1,-0.3 2,-0.0 2,-0.2 -0.842 122.3 24.8-120.0 96.2 33.0 37.2 74.1
11 11 A S S- 0 0 33 -2,-0.6 2,-0.7 -3,-0.4 -3,-0.3 -0.688 92.1 -80.6 141.2 172.3 36.0 35.0 73.2
12 12 I + 0 0 38 -2,-0.2 179,-0.4 -5,-0.1 180,-0.3 -0.929 68.4 127.4-110.9 117.8 38.4 32.8 75.1
13 13 Y - 0 0 9 -2,-0.7 2,-0.2 -5,-0.3 -5,-0.1 -0.823 29.3-169.8-146.8-178.3 41.2 34.8 76.8
14 14 V + 0 0 0 -2,-0.2 -7,-0.3 -7,-0.2 180,-0.1 -0.815 28.2 161.8-179.7 140.8 42.5 35.1 80.3
15 15 A > + 0 0 1 -9,-1.0 4,-1.0 -2,-0.2 -8,-0.1 -0.210 35.3 132.0-156.2 59.0 44.8 36.9 82.6
16 16 A T 4 S+ 0 0 0 -10,-0.4 -11,-0.1 28,-0.2 29,-0.1 0.967 78.1 41.4 -74.3 -50.2 43.8 36.0 86.1
17 17 A T 4 S+ 0 0 0 1,-0.2 9,-0.2 72,-0.2 54,-0.2 0.852 110.4 57.1 -66.7 -37.8 47.2 35.1 87.5
18 18 D T 4 S+ 0 0 16 52,-0.1 8,-1.5 7,-0.1 -1,-0.2 0.975 88.0 89.9 -59.7 -54.0 49.0 38.0 85.9
19 19 F < + 0 0 0 -4,-1.0 7,-0.4 1,-0.2 12,-0.2 0.334 45.8 81.0 -51.9 167.4 46.9 40.8 87.3
20 20 G S S+ 0 0 0 1,-0.3 -1,-0.2 5,-0.1 2,-0.2 0.409 73.2 163.9 102.4 11.8 47.6 42.5 90.5
21 21 D + 0 0 7 5,-0.1 -1,-0.3 4,-0.1 4,-0.2 -0.438 14.2 129.9 -72.4 137.5 50.1 44.3 88.4
22 22 I S S- 0 0 79 2,-1.7 -1,-0.1 -2,-0.2 4,-0.0 -0.353 95.8 -33.4-147.3-134.0 51.6 47.6 89.5
23 23 D S S+ 0 0 78 -2,-0.2 2,-0.3 144,-0.1 -2,-0.1 0.907 142.3 38.9 -62.0 -32.3 55.3 47.9 89.3
24 24 Q S S- 0 0 66 -4,-0.2 -2,-1.7 45,-0.0 2,-0.2 -0.750 86.6-113.4-119.6 166.3 55.2 44.2 90.1
25 25 Y + 0 0 37 -2,-0.3 2,-0.2 -4,-0.2 -6,-0.1 -0.569 40.3 178.7 -94.1 151.0 53.1 41.2 89.2
26 26 S - 0 0 1 -8,-1.5 43,-0.3 -7,-0.4 -5,-0.1 -0.731 25.7-106.0-144.1-169.2 50.9 39.4 91.7
27 27 I S S- 0 0 4 41,-0.6 43,-0.1 1,-0.2 -1,-0.1 -0.128 77.7 -15.9-109.5-165.6 48.5 36.8 92.8
28 28 Y B S+a 50 0A 36 21,-0.5 23,-1.1 20,-0.2 -1,-0.2 -0.250 89.2 105.8 -58.2 120.6 44.9 37.0 93.7
29 29 T S S- 0 0 46 21,-0.2 -10,-0.0 -3,-0.1 23,-0.0 -0.746 85.0 -57.3-164.5-170.9 43.9 40.5 94.3
30 30 P S S- 0 0 77 0, 0.0 2,-2.3 0, 0.0 3,-0.2 -0.377 72.6 -76.3 -78.4 172.1 41.9 42.4 91.7
31 31 K + 0 0 74 1,-0.2 5,-0.1 -12,-0.2 -12,-0.1 -0.473 63.1 166.5 -63.8 80.6 43.1 42.8 88.2
32 32 C + 0 0 55 -2,-2.3 -1,-0.2 3,-0.1 -13,-0.1 0.731 40.1 107.2 -72.8 -24.4 45.6 45.4 89.2
33 33 V S S- 0 0 10 -3,-0.2 3,-0.4 1,-0.1 -11,-0.1 -0.251 88.1 -97.8 -55.2 143.8 47.3 45.0 85.9
34 34 P S S- 0 0 38 0, 0.0 -13,-0.1 0, 0.0 -1,-0.1 -0.260 82.7 -33.1 -60.7 161.8 46.6 48.0 83.7
35 35 P S S+ 0 0 86 0, 0.0 136,-2.2 0, 0.0 2,-0.3 0.225 81.1 154.8 -34.2 107.8 43.7 47.4 81.3
36 36 Q - 0 0 8 -3,-0.4 -29,-0.1 134,-0.2 136,-0.1 -0.857 59.5 -79.3-127.1 159.4 43.8 43.8 80.4
37 37 D - 0 0 19 -2,-0.3 2,-0.4 -31,-0.1 -29,-0.2 -0.386 61.1-165.0 -58.7 139.4 40.9 41.8 79.2
38 38 Q + 0 0 82 -32,-0.2 -32,-0.2 -24,-0.1 2,-0.2 -0.889 32.3 107.1-143.9 111.5 39.2 40.9 82.4
39 39 T + 0 0 28 -2,-0.4 -33,-0.4 -31,-0.1 3,-0.2 -0.537 22.4 179.3-175.5 112.7 36.6 38.5 83.2
40 40 N + 0 0 33 -35,-0.9 2,-1.5 1,-0.2 54,-0.3 0.958 18.2 174.4 -73.8 -45.7 36.7 35.3 85.2
41 41 Q S S+ 0 0 93 -36,-0.3 2,-0.3 -34,-0.1 -1,-0.2 -0.718 83.8 20.1 72.0 -97.0 33.0 34.7 84.7
42 42 T S S- 0 0 58 -2,-1.5 2,-1.0 -3,-0.2 52,-0.3 -0.721 114.3-102.8 -86.4 155.1 33.5 31.4 86.4
43 43 K + 0 0 74 -2,-0.3 2,-0.8 -40,-0.1 -38,-0.1 -0.654 43.0 176.4 -90.3 108.0 36.7 31.6 88.2
44 44 F - 0 0 1 -2,-1.0 2,-0.8 -41,-0.1 3,-0.3 -0.889 14.0-169.8-103.4 113.3 39.5 29.9 86.4
45 45 E + 0 0 4 -2,-0.8 -40,-0.1 1,-0.2 47,-0.1 -0.843 36.4 156.4-116.1 109.5 42.6 30.5 88.5
46 46 Q S S+ 0 0 0 -2,-0.8 -1,-0.2 -42,-0.2 44,-0.2 0.788 72.0 86.7 -72.5 -35.0 46.0 29.7 87.3
47 47 M S S- 0 0 0 -43,-0.3 23,-0.1 -3,-0.3 -30,-0.1 0.160 85.0 -98.2 -65.4 174.4 46.8 32.3 89.8
48 48 M - 0 0 10 21,-0.4 -20,-0.2 1,-0.2 -1,-0.1 -0.051 53.7 -47.4 -89.3-170.4 47.3 31.9 93.5
49 49 Q - 0 0 89 -48,-0.4 -21,-0.5 1,-0.1 2,-0.3 -0.124 55.7-110.6 -59.7 146.3 45.3 32.2 96.7
50 50 M B -a 28 0A 66 -23,-0.1 2,-0.4 -3,-0.1 -21,-0.2 -0.623 30.4-145.6 -76.3 140.9 43.3 35.3 97.4
51 51 A - 0 0 33 -23,-1.1 2,-0.8 -2,-0.3 -1,-0.0 -0.862 21.5-112.6-105.5 143.6 44.8 37.3 100.2
52 52 Q + 0 0 169 -2,-0.4 2,-0.4 2,-0.0 -23,-0.0 -0.685 36.3 179.6 -84.4 117.6 42.4 39.0 102.4
53 53 E - 0 0 85 -2,-0.8 2,-0.6 11,-0.0 11,-0.0 -0.929 21.4-139.9-106.9 133.6 42.7 42.7 102.0
54 54 N - 0 0 95 -2,-0.4 7,-1.6 8,-0.1 2,-0.4 -0.867 17.6-171.7-108.3 126.6 40.3 44.6 104.2
55 55 L - 0 0 108 -2,-0.6 2,-0.4 5,-0.2 5,-0.1 -0.917 1.2-174.0-111.0 135.4 38.5 47.6 102.9
56 56 I - 0 0 72 -2,-0.4 2,-2.4 3,-0.4 -2,-0.0 -0.980 38.4-109.2-126.6 141.2 36.5 49.8 105.2
57 57 F S S+ 0 0 199 -2,-0.4 2,-0.1 1,-0.1 3,-0.1 -0.481 108.0 47.2 -76.9 83.9 34.3 52.6 103.9
58 58 L S S- 0 0 149 -2,-2.4 2,-0.3 0, 0.0 -1,-0.1 -0.416 124.4 -13.9-170.8 -97.2 36.6 55.3 105.3
59 59 I S S- 0 0 131 -2,-0.1 -3,-0.4 1,-0.1 0, 0.0 -0.898 84.9 -90.0-119.8 154.0 40.2 54.8 104.6
60 60 S - 0 0 73 -2,-0.3 -5,-0.2 -5,-0.1 3,-0.1 -0.201 45.3-108.7 -57.4 158.6 41.6 51.5 103.4
61 61 W S S- 0 0 143 -7,-1.6 2,-0.3 1,-0.2 -6,-0.1 0.967 84.6 -32.8 -60.8 -51.7 42.6 49.4 106.2
62 62 M S S- 0 0 115 -8,-0.3 -1,-0.2 2,-0.0 2,-0.1 -0.974 76.5 -77.2-158.9 164.2 46.2 49.8 105.7
63 63 S - 0 0 101 -2,-0.3 2,-0.5 -3,-0.1 0, 0.0 -0.471 51.3-164.0 -64.8 136.9 48.6 50.3 102.8
64 64 R - 0 0 140 -2,-0.1 3,-0.0 -11,-0.0 -11,-0.0 -0.989 8.1-146.8-130.2 131.5 49.0 46.9 101.2
65 65 F - 0 0 174 -2,-0.5 2,-0.1 1,-0.1 0, 0.0 -0.602 26.8-109.4 -89.0 149.7 51.7 46.0 98.8
66 66 P - 0 0 52 0, 0.0 3,-0.1 0, 0.0 -1,-0.1 -0.468 39.4-161.4 -72.1 156.3 51.2 43.6 96.1
67 67 Q - 0 0 97 1,-0.4 2,-0.1 -2,-0.1 5,-0.0 0.187 41.6 -3.9-113.5-134.6 52.9 40.3 96.6
68 68 Y - 0 0 25 -42,-0.1 -41,-0.6 1,-0.1 -1,-0.4 -0.365 69.7-114.6 -71.9 147.9 53.9 37.4 94.5
69 69 R - 0 0 53 -43,-0.3 2,-3.0 1,-0.2 -21,-0.4 0.658 67.9 -39.6 -59.2-152.2 53.0 37.2 90.8
70 70 Y S S- 0 0 2 -23,-0.1 19,-2.6 -43,-0.1 2,-0.3 -0.448 138.1 -2.8 -81.6 62.0 50.8 34.7 88.9
71 71 R S S- 0 0 4 -2,-3.0 2,-0.2 17,-0.2 -23,-0.1 -0.873 87.9-108.1 139.6-170.6 52.4 32.3 91.2
72 72 D - 0 0 29 -2,-0.3 15,-1.5 -4,-0.1 2,-0.3 -0.627 41.0 -82.0-136.8-171.1 55.0 32.6 93.8
73 73 F E -B 86 0B 69 13,-0.2 2,-0.4 -2,-0.2 -5,-0.0 -0.707 35.9-137.9-100.7 162.8 58.5 31.5 93.9
74 74 Y E -B 85 0B 7 11,-2.0 11,-2.8 -2,-0.3 2,-1.1 -0.940 16.5-123.3-118.1 140.8 59.6 27.9 94.9
75 75 I E +B 84 0B 60 -2,-0.4 3,-0.3 9,-0.2 9,-0.2 -0.717 30.6 173.7 -92.5 100.2 62.5 27.1 97.1
76 76 V E S+ 0 0B 4 -2,-1.1 2,-0.2 7,-0.9 -1,-0.2 0.874 83.6 0.5 -69.9 -40.8 64.7 24.9 95.0
77 77 G E >S-B 83 0B 15 6,-1.6 5,-2.5 -3,-0.2 6,-1.9 -0.744 71.2-178.8-150.9 99.7 67.4 25.0 97.7
78 78 E T 5S+ 0 0 130 -3,-0.3 -1,-0.1 -2,-0.2 138,-0.1 0.983 72.2 33.8 -66.7 -60.1 66.6 27.0 100.8
79 79 S T 5S+ 0 0 110 2,-0.1 -2,-0.1 3,-0.1 -1,-0.0 0.985 129.0 16.0 -66.5 -78.2 69.6 26.7 103.0
80 80 Y T 5S+ 0 0 172 1,-0.2 -1,-0.1 2,-0.1 -2,-0.1 0.970 134.9 34.4 -65.0 -56.7 72.8 26.5 101.0
81 81 A T 5S- 0 0 10 1,-0.1 135,-0.9 2,-0.1 136,-0.8 0.951 77.4-154.5 -68.7 -47.1 71.7 27.7 97.7
82 82 G < + 0 0 2 -5,-2.5 2,-0.4 1,-0.3 -4,-0.2 0.788 38.4 163.2 72.2 24.2 69.1 30.2 98.7
83 83 H E +B 77 0B 22 -6,-1.9 -6,-1.6 132,-0.2 -7,-0.9 -0.685 13.1 171.2 -82.9 128.1 67.7 29.3 95.2
84 84 Y E -BC 75 214B 47 130,-2.9 130,-2.7 -2,-0.4 123,-0.4 -0.998 14.6-157.8-134.5 136.8 64.2 30.4 94.7
85 85 V E -B 74 0B 0 -11,-2.8 -11,-2.0 -2,-0.4 2,-0.2 -0.957 9.1-140.1-123.9 125.6 62.4 30.2 91.3
86 86 P E -B 73 0B 1 0, 0.0 117,-2.1 0, 0.0 2,-0.3 -0.545 20.7-168.2 -77.9 150.6 59.5 32.2 90.3
87 87 Q E -D 202 0C 24 -15,-1.5 2,-0.4 115,-0.2 115,-0.2 -0.819 13.1-150.0-136.5 164.4 56.7 30.7 88.3
88 88 L E -D 201 0C 0 113,-2.2 113,-3.7 -2,-0.3 2,-0.5 -0.972 10.1-169.1-138.4 121.6 53.7 31.8 86.3
89 89 A E -D 200 0C 3 -19,-2.6 2,-0.4 -2,-0.4 111,-0.2 -0.964 3.1-173.4-119.0 138.0 50.6 29.8 85.8
90 90 Q E -D 199 0C 0 109,-2.7 109,-2.9 -2,-0.5 2,-0.2 -0.984 20.6-145.9-122.4 134.8 47.9 30.8 83.4
91 91 K - 0 0 25 -2,-0.4 -45,-0.2 -47,-0.3 -75,-0.2 -0.662 11.3-102.8-115.4 158.6 44.8 28.7 83.5
92 92 I - 0 0 0 -2,-0.2 103,-0.2 1,-0.1 104,-0.1 -0.428 44.9 -92.4 -78.5 148.1 42.1 27.3 81.2
93 93 H - 0 0 15 102,-0.4 17,-1.1 101,-0.3 16,-0.3 -0.245 27.3-141.4 -60.1 138.5 38.6 28.7 80.8
94 94 E - 0 0 7 -54,-0.3 2,-0.3 -52,-0.3 -1,-0.1 0.910 69.3 -4.6 -73.8 -47.8 35.9 27.2 83.0
95 95 Y S S- 0 0 100 -53,-0.1 2,-0.1 13,-0.1 -1,-0.1 -0.850 70.7 -92.9-145.5 175.5 33.0 27.1 80.7
96 96 N - 0 0 60 -2,-0.3 2,-0.6 -3,-0.1 12,-0.1 -0.456 31.4-126.5 -88.1 162.8 31.5 28.0 77.3
97 97 N + 0 0 65 -2,-0.1 2,-0.3 2,-0.1 -1,-0.0 -0.945 52.1 128.8-115.0 110.9 29.6 31.2 76.5
98 98 A - 0 0 39 -2,-0.6 2,-0.8 3,-0.0 -2,-0.0 -0.967 55.3-119.3-151.3 158.5 26.3 30.5 74.9
99 99 Y S S- 0 0 187 -2,-0.3 3,-0.1 1,-0.2 -2,-0.1 -0.853 84.0 -43.0-114.1 105.2 22.9 31.7 75.7
100 100 K S S+ 0 0 213 -2,-0.8 2,-0.5 1,-0.2 -1,-0.2 0.838 101.0 145.6 48.9 37.6 20.6 28.8 76.4
101 101 F - 0 0 119 0, 0.0 2,-0.4 0, 0.0 -1,-0.2 -0.883 29.9-169.5-105.9 132.7 22.3 27.2 73.5
102 102 N - 0 0 114 -2,-0.5 2,-0.2 -3,-0.1 4,-0.1 -0.988 5.2-173.3-127.8 132.4 22.8 23.5 73.7
103 103 N - 0 0 105 -2,-0.4 3,-0.1 2,-0.1 0, 0.0 -0.407 49.8 -88.6-104.1-176.8 24.8 21.3 71.4
104 104 W S S+ 0 0 247 1,-0.2 2,-0.3 -2,-0.2 -1,-0.1 0.984 114.3 1.2 -58.8 -52.4 25.0 17.6 71.4
105 105 N S S- 0 0 128 -3,-0.0 2,-0.5 2,-0.0 -1,-0.2 -0.849 77.5-124.9-129.0 162.7 27.8 17.9 73.9
106 106 W - 0 0 140 -2,-0.3 2,-0.5 -3,-0.1 -4,-0.0 -0.943 21.5-162.0-111.3 130.9 29.4 20.9 75.5
107 107 R + 0 0 202 -2,-0.5 2,-0.2 4,-0.1 4,-0.1 -0.949 11.7 175.9-114.6 130.9 33.1 21.3 75.1
108 108 D - 0 0 15 2,-0.9 9,-0.3 -2,-0.5 -13,-0.1 -0.665 49.3-106.7-116.2 173.2 35.0 23.6 77.4
109 109 S S S+ 0 0 16 -16,-0.3 -1,-0.1 -2,-0.2 -15,-0.1 0.961 118.2 20.9 -63.5 -44.2 38.6 24.1 77.6
110 110 D S S- 0 0 9 -17,-1.1 -2,-0.9 1,-0.2 4,-0.3 -0.052 92.2-128.4 -96.0-156.5 38.2 22.1 80.7
111 111 N - 0 0 75 2,-2.8 -1,-0.2 -4,-0.1 -2,-0.1 -0.362 57.6 -51.8-132.5-150.0 35.2 19.9 81.5
112 112 S S S+ 0 0 100 -2,-0.1 2,-0.1 -4,-0.1 -2,-0.0 0.927 145.1 17.4 -58.5 -37.6 32.8 19.5 84.4
113 113 M S S- 0 0 86 150,-0.0 -2,-2.8 -3,-0.0 -3,-0.0 -0.057 124.3 -71.9-106.3-150.7 36.2 19.4 86.1
114 114 L S S+ 0 0 34 -4,-0.3 9,-1.9 -2,-0.1 2,-0.2 -0.356 85.5 114.2-111.2 62.1 39.2 20.6 84.3
115 115 P - 0 0 7 0, 0.0 2,-0.3 0, 0.0 8,-0.3 -0.590 50.3-138.9-107.1-179.6 40.1 18.1 81.6
116 116 I + 0 0 23 4,-0.3 6,-0.9 -2,-0.2 -6,-0.1 -0.995 60.5 19.1-136.4 145.6 40.1 18.5 77.9
117 117 Y S S- 0 0 159 -2,-0.3 5,-0.3 -9,-0.3 -1,-0.2 0.417 79.8 -98.6 78.9 142.5 39.0 16.0 75.3
118 118 K S S+ 0 0 194 3,-0.1 2,-0.3 -3,-0.1 -1,-0.1 0.930 113.7 60.2 -59.2 -47.2 36.7 13.1 75.7
119 119 E S S+ 0 0 150 2,-0.1 3,-0.3 3,-0.0 -3,-0.1 -0.662 108.6 16.7 -85.3 142.7 39.7 10.9 75.9
120 120 L S S- 0 0 82 -2,-0.3 2,-1.4 1,-0.2 -4,-0.3 0.642 78.8-121.1 68.5 124.9 42.1 11.6 78.7
121 121 I S S+ 0 0 109 -6,-0.1 2,-0.3 155,-0.1 -1,-0.2 -0.721 70.7 117.5 -94.8 84.8 40.8 13.7 81.5
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292 292 T - 0 0 59 2,-0.3 2,-1.6 4,-0.2 4,-0.1 -0.846 61.8 -81.4-144.3 173.4 79.3 20.4 78.3
293 293 F S S+ 0 0 175 -2,-0.3 2,-0.3 2,-0.0 -2,-0.0 -0.680 106.5 44.4 -90.5 94.4 80.6 17.3 79.7
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308 308 P H > S+ 0 0 42 0, 0.0 4,-3.5 0, 0.0 5,-0.3 0.860 109.5 54.5 -58.7 -34.6 63.8 12.0 81.9
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310 310 S H <>S+ 0 0 5 -4,-2.8 5,-0.5 1,-0.2 -1,-0.2 0.926 114.7 49.0 -61.9 -40.9 61.0 13.2 86.1
311 311 A H <5S+ 0 0 51 -4,-2.7 -1,-0.2 -5,-0.3 -2,-0.2 0.958 115.2 43.9 -63.1 -47.4 60.4 9.9 84.3
312 312 L H <5S+ 0 0 117 -4,-3.5 2,-1.8 1,-0.2 -2,-0.2 0.891 102.5 67.9 -66.8 -39.4 63.2 8.2 86.2
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317 317 V S S+ 0 0 4 -43,-0.2 -41,-1.1 -42,-0.2 2,-0.9 0.793 100.4 66.8 -69.9 -34.3 51.5 12.8 91.1
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343 343 W H X>S+ 0 0 39 -4,-2.2 5,-2.2 1,-0.2 4,-0.7 0.936 112.8 47.8 -65.2 -45.0 72.7 28.9 55.0
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347 347 A T <<5S+ 0 0 85 -3,-1.2 -3,-0.2 -4,-0.7 -2,-0.1 0.781 74.1 131.2 73.0 23.9 72.7 31.7 49.3
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