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 .
148 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
8968.1 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
72 48.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES .
9 6.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
4 2.7 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 .
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 .
19 12.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
10 6.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
23 15.5 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+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 0 2 0 0 0 0 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX .
0 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 PARALLEL BRIDGES PER LADDER .
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 0 ANTIPARALLEL BRIDGES PER LADDER .
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 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 I 0 0 56 0, 0.0 2,-2.2 0, 0.0 3,-0.2 0.000 360.0 360.0 360.0 92.4 18.4 1.0 38.1
2 2 C > + 0 0 60 1,-0.2 4,-1.3 2,-0.1 141,-0.1 -0.493 360.0 162.9 -75.9 86.3 18.6 1.4 41.9
3 3 I T 4 S+ 0 0 37 -2,-2.2 -1,-0.2 2,-0.2 49,-0.1 0.874 71.4 53.8 -65.7 -43.1 14.9 0.9 42.5
4 4 N T >4 S+ 0 0 127 -3,-0.2 3,-0.7 1,-0.2 -1,-0.2 0.921 103.6 54.6 -63.5 -45.3 15.5 0.2 46.1
5 5 C T 34 S+ 0 0 76 1,-0.3 2,-2.0 3,-0.0 -1,-0.2 0.927 102.3 55.9 -60.5 -46.5 17.5 3.3 46.8
6 6 C T 3< S+ 0 0 5 -4,-1.3 3,-0.4 2,-0.1 -1,-0.3 -0.239 80.8 132.9 -87.1 56.8 14.9 5.7 45.5
7 7 S < + 0 0 70 -2,-2.0 3,-0.1 -3,-0.7 -3,-0.1 -0.311 37.6 71.2 -89.1-178.6 12.2 4.4 47.8
8 8 G S S+ 0 0 60 -2,-0.1 2,-0.7 3,-0.0 3,-0.2 -0.209 97.2 66.5 99.0 -39.7 10.1 6.7 49.8
9 9 Y + 0 0 156 -3,-0.4 -3,-0.0 1,-0.2 47,-0.0 -0.807 60.0 165.6-111.6 85.8 8.5 7.6 46.5
10 10 K - 0 0 72 -2,-0.7 47,-0.6 44,-0.1 46,-0.5 0.789 61.4 -99.8 -68.0 -30.6 6.9 4.3 45.7
11 11 G - 0 0 6 45,-0.2 2,-0.9 -3,-0.2 119,-0.1 0.647 36.9-162.7 109.4 96.8 5.0 6.2 43.1
12 12 C + 0 0 92 117,-0.2 2,-0.2 45,-0.1 45,-0.1 -0.827 59.2 84.5-108.7 92.7 1.5 7.3 43.8
13 13 N S S- 0 0 88 -2,-0.9 45,-1.6 43,-0.1 2,-0.4 -0.698 82.9 -73.0-157.9-155.0 0.3 8.1 40.3
14 14 Y E -a 58 0A 100 -2,-0.2 2,-0.5 43,-0.2 45,-0.2 -0.982 30.1-161.7-125.5 139.4 -1.2 6.1 37.5
15 15 Y E -a 59 0A 13 43,-3.1 45,-1.4 -2,-0.4 2,-0.7 -0.974 7.0-157.8-115.8 127.4 0.6 3.7 35.2
16 16 N E -a 60 0A 12 -2,-0.5 2,-0.9 43,-0.1 45,-0.2 -0.928 6.4-167.4-106.1 114.3 -1.1 2.9 32.0
17 17 S E -a 61 0A 6 43,-2.3 45,-2.6 -2,-0.7 2,-0.7 -0.866 3.3-165.3-103.3 107.4 0.1 -0.4 30.7
18 18 F E +a 62 0A 70 -2,-0.9 2,-0.2 43,-0.2 45,-0.2 -0.813 43.0 98.6 -94.7 119.3 -1.0 -0.7 27.1
19 19 G S S- 0 0 19 43,-2.3 2,-1.0 -2,-0.7 3,-0.1 -0.797 92.0 -44.2-166.1-154.1 -0.6 -4.3 26.1
20 20 K S S- 0 0 107 1,-0.3 43,-0.1 -2,-0.2 19,-0.1 -0.307 97.0 -87.3 -93.7 57.2 -2.6 -7.4 25.7
21 21 F - 0 0 44 -2,-1.0 2,-0.4 41,-0.5 -1,-0.3 0.073 46.1 -91.7 65.4 177.1 -4.3 -6.8 29.1
22 22 I - 0 0 1 15,-0.6 2,-1.6 18,-0.2 3,-0.1 -0.997 24.9-115.0-136.2 135.2 -3.2 -7.9 32.6
23 23 C > - 0 0 6 -2,-0.4 3,-1.3 1,-0.2 16,-0.2 -0.464 32.4-177.9 -70.4 92.7 -3.9 -10.9 34.7
24 24 E T 3 S+ 0 0 82 -2,-1.6 7,-0.3 1,-0.3 -1,-0.2 0.832 75.3 67.5 -61.0 -31.2 -5.9 -9.1 37.4
25 25 G T 3 S+ 0 0 66 13,-0.3 -1,-0.3 -3,-0.1 -2,-0.1 0.784 71.6 110.3 -61.5 -33.3 -6.1 -12.4 39.2
26 26 E < - 0 0 39 -3,-1.3 81,-0.0 1,-0.2 13,-0.0 -0.189 67.7-139.0 -55.8 135.3 -2.4 -12.7 40.0
27 27 S S S+ 0 0 118 1,-0.3 -1,-0.2 3,-0.1 -3,-0.0 0.869 100.7 53.4 -60.3 -41.8 -1.8 -12.3 43.7
28 28 D S S+ 0 0 41 23,-0.0 -1,-0.3 2,-0.0 2,-0.3 0.697 103.4 64.1 -71.5 -25.3 1.3 -10.1 43.0
29 29 P - 0 0 5 0, 0.0 2,-0.4 0, 0.0 16,-0.0 -0.716 61.3-162.0 -97.1 161.9 -0.5 -7.6 40.8
30 30 K - 0 0 127 18,-0.4 29,-0.6 -2,-0.3 -6,-0.1 -0.911 5.4-171.0-138.0 111.8 -3.2 -5.2 41.6
31 31 R + 0 0 50 -2,-0.4 29,-0.2 -7,-0.3 3,-0.1 -0.881 6.6 178.8-105.8 105.9 -5.2 -3.8 38.7
32 32 P - 0 0 80 0, 0.0 2,-0.3 0, 0.0 28,-0.2 0.808 65.9 -6.0 -73.1 -30.8 -7.5 -1.1 39.9
33 33 N E +b 60 0A 92 26,-1.2 28,-2.3 2,-0.0 2,-0.3 -0.962 66.9 154.9-158.3 170.2 -8.9 -0.2 36.5
34 34 A E -b 61 0A 19 -2,-0.3 28,-0.2 26,-0.3 2,-0.1 -0.993 44.6 -78.4 178.1 171.1 -8.6 -0.9 32.9
35 35 C S S- 0 0 41 26,-3.3 2,-1.6 -2,-0.3 26,-0.1 -0.370 83.0 -66.0 -78.2 172.7 -9.9 -1.1 29.4
36 36 T S S+ 0 0 110 -2,-0.1 2,-0.2 -15,-0.1 -1,-0.1 -0.491 106.7 65.4 -84.8 94.8 -11.9 -4.2 29.0
37 37 F - 0 0 115 -2,-1.6 -15,-0.6 24,-0.1 2,-0.3 -0.596 49.4-167.0 170.1 140.1 -9.6 -7.2 29.4
38 38 N + 0 0 68 -17,-0.2 -13,-0.3 -2,-0.2 -15,-0.2 -0.714 47.6 77.2-144.1 95.8 -7.6 -8.7 32.2
39 39 C + 0 0 57 -2,-0.3 -17,-0.1 -16,-0.2 -1,-0.1 -0.437 63.5 50.1 169.7 117.1 -4.9 -11.3 31.6
40 40 D + 0 0 29 1,-0.2 -18,-0.2 -2,-0.1 -19,-0.1 -0.124 48.6 144.5 158.1 -50.5 -1.3 -11.4 30.3
41 41 P > + 0 0 4 0, 0.0 4,-0.6 0, 0.0 -1,-0.2 -0.011 16.2 150.3 -57.0 112.9 1.3 -9.0 31.7
42 42 N H > S+ 0 0 17 2,-0.1 4,-1.7 3,-0.1 65,-0.3 0.776 91.6 56.6 -80.4 -36.7 5.0 -9.8 32.2
43 43 I H > S+ 0 0 46 1,-0.2 4,-1.5 2,-0.2 -1,-0.1 0.865 102.3 52.1 -59.7 -45.9 5.3 -6.1 31.5
44 44 A H > S+ 0 0 0 1,-0.2 4,-3.1 2,-0.2 -1,-0.2 0.904 104.4 56.9 -62.6 -41.7 3.0 -5.1 34.3
45 45 Y H < S+ 0 0 38 -4,-0.6 6,-0.3 62,-0.4 -1,-0.2 0.929 104.0 52.8 -59.1 -44.9 4.9 -7.1 36.8
46 46 S H < S+ 0 0 0 -4,-1.7 7,-1.4 1,-0.2 -1,-0.3 0.890 113.3 45.4 -59.5 -38.8 8.0 -5.2 36.0
47 47 R H < S- 0 0 0 -4,-1.5 7,-3.0 -3,-0.2 -2,-0.2 0.973 139.0 -13.7 -72.2 -51.6 6.2 -2.0 36.6
48 48 C < + 0 0 6 -4,-3.1 -18,-0.4 5,-0.2 -2,-0.2 -0.251 65.7 148.6-156.5 65.3 4.3 -2.7 39.8
49 49 P S S- 0 0 2 0, 0.0 -4,-0.1 0, 0.0 6,-0.1 0.252 79.3-103.1 -74.0 8.0 4.2 -6.2 40.8
50 50 R S S+ 0 0 139 4,-0.1 5,-0.1 -5,-0.1 -2,-0.1 0.829 123.8 62.6 64.3 22.1 4.2 -4.9 44.3
51 51 M S S+ 0 0 144 -6,-0.3 2,-0.2 -5,-0.0 -3,-0.1 0.021 95.2 65.0-163.6 32.9 7.8 -6.1 44.0
52 52 A S > S- 0 0 6 -5,-0.1 3,-0.8 -49,-0.1 -5,-0.2 -0.608 100.5 -48.7-143.4-155.0 9.2 -3.9 41.3
53 53 V T 3 S+ 0 0 0 -7,-1.4 2,-0.5 1,-0.3 -5,-0.2 0.879 127.6 21.3 -55.4 -48.9 10.0 -0.5 40.2
54 54 H T > + 0 0 1 -7,-3.0 3,-0.8 -8,-0.3 -1,-0.3 -0.647 67.5 165.8-126.0 76.8 6.8 1.3 41.1
55 55 K T < S+ 0 0 91 -3,-0.8 -1,-0.2 -2,-0.5 -44,-0.1 0.864 78.0 47.4 -60.7 -43.0 5.1 -0.8 43.8
56 56 E T 3 S+ 0 0 79 -46,-0.5 -1,-0.3 -3,-0.2 -45,-0.2 0.707 84.7 119.8 -72.2 -23.0 2.7 1.9 44.8
57 57 V S < S- 0 0 8 -3,-0.8 2,-0.7 -47,-0.6 -43,-0.2 0.033 74.3-109.9 -50.3 150.5 1.7 2.9 41.3
58 58 N E -a 14 0A 77 -45,-1.6 -43,-3.1 -27,-0.1 2,-0.4 -0.797 36.7-141.2 -85.6 117.3 -1.9 2.6 40.4
59 59 F E +a 15 0A 1 -2,-0.7 -26,-1.2 -29,-0.6 2,-0.4 -0.654 24.4 177.7 -87.0 122.5 -2.0 -0.2 37.9
60 60 V E -ab 16 33A 18 -45,-1.4 -43,-2.3 -2,-0.4 2,-0.6 -0.992 19.4-144.4-129.7 137.2 -4.3 0.1 35.0
61 61 A E -ab 17 34A 0 -28,-2.3 -26,-3.3 -2,-0.4 2,-0.5 -0.843 17.4-175.2-101.4 124.2 -4.6 -2.3 32.2
62 62 Y E -a 18 0A 63 -45,-2.6 -43,-2.3 -2,-0.6 -41,-0.5 -0.974 15.0-142.0-121.3 131.5 -5.3 -0.9 28.8
63 63 L - 0 0 22 -2,-0.5 -43,-0.1 -45,-0.2 -26,-0.1 0.176 57.4 -19.7 -68.2-164.3 -5.9 -3.0 25.8
64 64 L - 0 0 121 -46,-0.1 3,-0.2 1,-0.1 -1,-0.1 0.259 68.8-102.3 -48.0 166.7 -4.6 -2.3 22.3
65 65 I S > S+ 0 0 83 1,-0.2 3,-2.2 3,-0.1 4,-0.1 0.681 95.3 80.5 -62.6 -40.8 -3.4 1.1 21.0
66 66 V T 3 S+ 0 0 146 1,-0.4 2,-0.4 2,-0.1 -1,-0.2 0.909 119.9 9.8 -52.7 -58.9 -6.1 2.6 18.9
67 67 L T 3 S+ 0 0 160 -3,-0.2 -1,-0.4 3,-0.0 -4,-0.1 -0.508 113.1 114.2-112.8 68.5 -8.2 3.9 21.7
68 68 G < + 0 0 14 -3,-2.2 -3,-0.1 -2,-0.4 2,-0.1 0.599 64.7 4.4-101.8-115.7 -5.5 3.2 24.1
69 69 M S S- 0 0 68 -4,-0.1 -1,-0.3 1,-0.1 2,-0.1 -0.408 71.8-112.0 -79.8 153.1 -3.5 5.7 26.1
70 70 F - 0 0 78 1,-0.2 -1,-0.1 -2,-0.1 -3,-0.0 -0.301 47.5 -87.8 -74.0 164.8 -4.1 9.4 26.1
71 71 L - 0 0 119 1,-0.1 3,-0.4 -2,-0.1 5,-0.3 -0.072 23.7-108.8 -81.3 173.3 -1.4 11.6 24.6
72 72 Y S >> S+ 0 0 166 1,-0.2 4,-1.1 3,-0.2 3,-0.9 0.788 111.7 69.6 -65.0 -36.8 1.8 13.3 25.7
73 73 V T 34 S+ 0 0 113 1,-0.3 2,-1.3 2,-0.2 -1,-0.2 0.880 86.7 66.5 -57.6 -37.0 0.1 16.7 25.5
74 74 D T 34 S- 0 0 107 -3,-0.4 -1,-0.3 1,-0.1 -2,-0.1 -0.052 130.2 -97.2 -78.0 42.0 -1.9 15.7 28.5
75 75 A T <4 S+ 0 0 87 -2,-1.3 2,-0.5 -3,-0.9 -2,-0.2 0.846 78.6 145.1 50.9 45.3 1.4 15.7 30.3
76 76 K < - 0 0 36 -4,-1.1 2,-0.6 -5,-0.3 -1,-0.2 -0.932 48.5-133.0-117.0 140.9 2.0 12.1 30.1
77 77 A - 0 0 16 -2,-0.5 2,-0.6 48,-0.1 51,-0.0 -0.744 22.7-153.2 -86.0 124.8 5.4 10.5 29.6
78 78 C - 0 0 81 -2,-0.6 2,-0.4 2,-0.0 -7,-0.0 -0.873 13.6-176.1-104.5 126.7 5.2 8.0 26.9
79 79 T + 0 0 22 -2,-0.6 2,-0.3 43,-0.0 42,-0.0 -0.946 6.1 170.6-120.0 141.7 7.7 5.1 27.0
80 80 R - 0 0 185 -2,-0.4 2,-0.2 41,-0.0 -2,-0.0 -0.975 40.4 -90.2-145.7 158.8 8.1 2.5 24.4
81 81 E - 0 0 96 -2,-0.3 37,-0.1 1,-0.2 3,-0.1 -0.476 27.0-140.2 -71.5 140.7 10.4 -0.3 23.6
82 82 C - 0 0 76 1,-0.2 -1,-0.2 -2,-0.2 2,-0.1 0.827 48.0-115.2 -67.5 -33.9 13.3 0.7 21.3
83 83 G - 0 0 26 2,-0.1 2,-1.8 1,-0.1 -1,-0.2 -0.145 28.5 -80.1 108.7 151.7 13.0 -2.6 19.4
84 84 N S S+ 0 0 104 -2,-0.1 2,-0.2 -3,-0.1 -1,-0.1 -0.644 74.6 151.2 -89.5 86.5 15.5 -5.3 19.2
85 85 L - 0 0 105 -2,-1.8 -2,-0.1 1,-0.2 -3,-0.0 -0.559 47.2 -89.5-108.0 174.0 17.6 -3.7 16.6
86 86 G - 0 0 78 -2,-0.2 2,-0.2 1,-0.1 -1,-0.2 -0.059 36.6-118.3 -79.3-173.8 21.2 -4.1 16.1
87 87 F + 0 0 188 4,-0.1 2,-0.3 2,-0.0 -1,-0.1 -0.706 33.7 160.3-119.7 167.2 24.0 -2.1 17.5
88 88 G - 0 0 33 -2,-0.2 0, 0.0 1,-0.1 0, 0.0 -0.936 57.2 -71.2-167.8-172.3 26.7 -0.0 16.0
89 89 I S S+ 0 0 173 -2,-0.3 -1,-0.1 1,-0.2 -2,-0.0 0.943 121.3 29.7 -63.0 -44.3 29.2 2.7 16.6
90 90 C S S- 0 0 100 -3,-0.1 -1,-0.2 0, 0.0 2,-0.1 -0.955 76.8-144.3-123.2 132.1 26.4 5.2 16.9
91 91 P - 0 0 78 0, 0.0 2,-0.1 0, 0.0 -4,-0.1 -0.413 39.4 -90.6 -78.3 165.9 23.0 4.5 18.1
92 92 R > - 0 0 146 1,-0.1 3,-1.1 -2,-0.1 0, 0.0 -0.362 32.3-109.8 -79.1 165.2 20.2 6.4 16.4
93 93 S T 3 S+ 0 0 123 1,-0.3 -1,-0.1 -3,-0.1 0, 0.0 0.800 118.1 65.3 -61.3 -29.2 19.0 9.7 17.8
94 94 E T 3 S+ 0 0 125 -12,-0.0 -1,-0.3 2,-0.0 -12,-0.0 0.881 75.3 109.1 -61.8 -35.7 15.8 8.0 18.8
95 95 G < + 0 0 39 -3,-1.1 3,-0.1 1,-0.1 0, 0.0 -0.190 44.3 171.8 -53.0 120.1 17.8 5.9 21.3
96 96 S - 0 0 96 1,-0.4 2,-0.1 0, 0.0 -1,-0.1 0.341 49.1 -31.8-101.1-139.0 16.9 7.1 24.7
97 97 P - 0 0 19 0, 0.0 -1,-0.4 0, 0.0 2,-0.2 -0.492 58.4-123.0 -84.3 170.2 18.1 5.3 27.7
98 98 L - 0 0 117 43,-0.7 19,-0.0 -2,-0.1 3,-0.0 -0.642 27.6-179.7-102.8 159.9 18.8 1.6 28.2
99 99 N - 0 0 18 -2,-0.2 21,-0.2 44,-0.0 22,-0.1 -0.961 41.8 -72.4-153.8 162.7 17.2 -0.7 30.7
100 100 P + 0 0 58 0, 0.0 23,-0.2 0, 0.0 4,-0.0 -0.381 61.7 141.0 -59.4 136.1 17.4 -4.3 31.7
101 101 S + 0 0 34 19,-0.1 15,-1.8 18,-0.1 3,-0.4 0.309 43.8 90.7-153.4 -5.4 15.7 -6.5 29.2
102 102 Q S S- 0 0 171 1,-0.2 2,-0.2 13,-0.2 15,-0.0 0.917 107.6 -3.8 -70.2 -48.4 18.0 -9.6 28.9
103 103 G S S+ 0 0 48 12,-0.1 2,-0.5 2,-0.1 -1,-0.2 -0.601 76.9 174.3-149.1 84.6 16.5 -11.9 31.5
104 104 K E -C 114 0B 39 10,-2.3 10,-2.1 -3,-0.4 2,-0.5 -0.811 18.1-152.6-101.8 128.3 13.7 -10.3 33.3
105 105 S E +C 113 0B 68 -2,-0.5 2,-0.3 8,-0.2 8,-0.2 -0.830 33.2 146.2 -97.0 131.0 11.7 -12.3 35.7
106 106 L E -C 112 0B 10 6,-2.1 6,-1.2 -2,-0.5 2,-0.3 -0.895 53.0 -71.5-150.6 178.5 8.2 -11.1 36.2
107 107 I + 0 0 21 -65,-0.3 -62,-0.4 -2,-0.3 -61,-0.2 -0.616 52.2 160.0 -79.5 138.5 4.7 -12.2 36.8
108 108 Y S S- 0 0 88 -2,-0.3 2,-1.1 -63,-0.1 -86,-0.0 -0.717 72.8 -53.8-136.9 176.8 3.2 -14.0 33.9
109 109 P S S- 0 0 37 0, 0.0 -67,-0.0 0, 0.0 -2,-0.0 -0.652 143.6 -8.0 -61.6 110.0 0.2 -16.2 34.3
110 110 T S S- 0 0 130 -2,-1.1 2,-0.0 2,-0.0 0, 0.0 -0.199 128.0 -99.1 79.9 -24.8 2.2 -18.1 36.9
111 111 G - 0 0 17 -4,-0.1 2,-0.3 -6,-0.0 -4,-0.2 0.037 46.5-171.6 98.0 148.4 5.2 -15.9 35.8
112 112 C E -C 106 0B 66 -6,-1.2 -6,-2.1 -8,-0.1 2,-0.5 -0.927 28.2 -98.8-160.4 179.2 8.1 -16.5 33.5
113 113 T E +C 105 0B 89 -2,-0.3 2,-0.3 -8,-0.2 -8,-0.2 -0.955 42.3 177.1-113.8 132.4 11.4 -15.0 32.3
114 114 T E -C 104 0B 30 -10,-2.1 -10,-2.3 -2,-0.5 2,-0.3 -0.847 18.6-147.1-132.0 165.9 11.4 -13.1 29.1
115 115 C + 0 0 68 -2,-0.3 -13,-0.2 -12,-0.2 2,-0.2 -0.982 43.5 92.6-134.4 145.1 13.9 -11.1 26.9
116 116 C S >> S- 0 0 51 -15,-1.8 3,-1.8 -2,-0.3 4,-0.8 -0.640 80.6 -91.5 149.8 160.9 13.2 -8.2 24.7
117 117 T H 3> S+ 0 0 12 1,-0.3 4,-2.2 2,-0.2 -35,-0.1 0.756 119.6 76.0 -65.0 -22.6 13.3 -4.4 24.7
118 118 G H 3> S+ 0 0 14 1,-0.3 4,-0.6 2,-0.2 -1,-0.3 0.827 95.9 46.7 -57.3 -35.1 9.7 -4.9 25.6
119 119 Y H <> S+ 0 0 39 -3,-1.8 4,-0.5 -18,-0.2 -1,-0.3 0.791 108.0 55.4 -75.7 -33.1 11.0 -5.8 29.0
120 120 K H >X S+ 0 0 22 -4,-0.8 4,-1.2 1,-0.2 3,-1.1 0.873 97.6 62.9 -67.5 -35.9 13.3 -2.9 29.3
121 121 G H 3X S+ 0 0 7 -4,-2.2 4,-2.5 1,-0.3 3,-0.4 0.875 95.2 59.6 -59.7 -39.8 10.6 -0.3 28.7
122 122 C H 3X S+ 0 0 3 -4,-0.6 4,-2.1 1,-0.3 -1,-0.3 0.746 100.4 55.9 -62.9 -31.7 8.6 -1.2 31.8
123 123 Y H X S+ 0 0 1 -4,-2.2 4,-1.9 1,-0.2 3,-0.6 0.914 107.1 54.2 -63.3 -39.5 11.1 4.7 36.9
128 128 D H 3< S+ 0 0 14 -4,-2.9 -1,-0.2 1,-0.3 -2,-0.2 0.816 98.1 61.8 -64.3 -32.7 9.1 7.6 35.5
129 129 G H 3< S+ 0 0 10 -4,-1.7 -1,-0.3 1,-0.2 -2,-0.2 0.896 107.9 47.0 -59.3 -35.7 6.4 6.9 38.0
130 130 K H << S- 0 0 26 -4,-1.2 -2,-0.3 -3,-0.6 2,-0.2 0.955 132.0 -19.9 -66.9 -49.2 9.1 7.7 40.4
131 131 F S < S- 0 0 85 -4,-1.9 -1,-0.2 17,-0.1 16,-0.0 -0.888 79.3 -62.7-155.0 178.7 10.2 10.9 38.5
132 132 V > - 0 0 81 -2,-0.2 4,-1.1 -3,-0.1 3,-0.1 -0.132 41.3-114.6 -72.8 161.4 10.2 13.0 35.2
133 133 C H > S+ 0 0 45 1,-0.2 4,-1.8 2,-0.2 -1,-0.1 0.827 106.4 60.1 -64.8 -41.8 11.7 12.1 31.8
134 134 E H > S+ 0 0 144 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.920 105.4 48.5 -62.6 -42.0 14.4 14.7 31.6
135 135 G H > S+ 0 0 11 1,-0.2 4,-1.2 2,-0.2 -1,-0.2 0.898 105.3 59.8 -63.5 -38.8 16.2 13.6 34.7
136 136 E H < S+ 0 0 1 -4,-1.1 7,-0.3 1,-0.2 -1,-0.2 0.919 109.9 41.4 -58.4 -46.4 16.1 10.0 33.6
137 137 S H < S+ 0 0 53 -4,-1.8 -1,-0.2 2,-0.1 -2,-0.2 0.976 115.3 44.7 -67.8 -54.9 18.1 10.8 30.5
138 138 D H < S+ 0 0 107 -4,-2.0 -2,-0.1 1,-0.2 -3,-0.1 0.964 122.3 26.7 -62.0 -61.7 20.7 13.1 31.7
139 139 E S < S+ 0 0 110 -4,-1.2 -1,-0.2 -5,-0.2 -3,-0.1 0.907 109.8 71.7 -72.5 -41.8 22.0 11.6 34.9
140 140 P - 0 0 11 0, 0.0 4,-0.0 0, 0.0 0, 0.0 -0.364 50.0-164.9 -78.9 148.7 21.3 8.0 34.4
141 141 K S S- 0 0 189 -44,-0.1 -43,-0.7 -2,-0.1 2,-0.1 0.862 106.7 -46.5 -69.2 -51.7 22.9 5.6 32.2
142 142 A S S+ 0 0 19 -45,-0.2 2,-0.3 -3,-0.1 -5,-0.1 -0.609 103.3 141.3-163.9 99.8 19.6 4.1 33.4
143 143 N > - 0 0 36 -7,-0.3 4,-0.9 -142,-0.2 -4,-0.0 -0.897 40.7-163.4-156.8 118.8 19.5 4.8 37.1
144 144 M T 4 S+ 0 0 0 -2,-0.3 3,-0.4 1,-0.2 -1,-0.1 0.841 90.6 67.3 -67.5 -34.1 16.5 5.8 39.3
145 145 Y T 4 S+ 0 0 123 1,-0.3 -1,-0.2 3,-0.0 -142,-0.0 0.915 99.8 46.4 -59.6 -45.9 18.9 6.8 42.0
146 146 P T 4 S+ 0 0 47 0, 0.0 2,-0.8 0, 0.0 -1,-0.3 0.820 110.2 59.8 -67.4 -26.4 20.3 9.7 40.1
147 147 V < 0 0 3 -4,-0.9 -11,-0.1 -3,-0.4 -141,-0.0 -0.852 360.0 360.0-106.4 107.1 16.9 10.8 39.1
148 148 M 0 0 129 -2,-0.8 -17,-0.1 -17,-0.0 -3,-0.0 -0.946 360.0 360.0-159.6 360.0 14.8 11.6 42.0