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 .
320 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
24065.9 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
89 27.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES .
7 2.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
17 5.3 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 .
1 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES .
4 1.2 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 .
40 12.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
9 2.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
4 1.2 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+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 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 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 PARALLEL BRIDGES PER LADDER .
4 3 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 .
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 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 0 118 0, 0.0 2,-0.3 0, 0.0 56,-0.0 0.000 360.0 360.0 360.0-136.0 103.3 64.4 -32.7
2 2 T - 0 0 136 1,-0.1 2,-0.1 3,-0.0 3,-0.1 -0.583 360.0-133.2 -75.1 135.9 104.1 65.7 -36.1
3 3 G - 0 0 68 -2,-0.3 2,-0.5 1,-0.1 -1,-0.1 -0.353 30.1 -85.5 -84.9 171.8 104.4 69.4 -36.1
4 4 R - 0 0 210 8,-0.3 2,-0.5 -2,-0.1 8,-0.1 -0.643 48.6-120.5 -74.7 123.4 102.8 71.7 -38.6
5 5 I + 0 0 165 -2,-0.5 2,-0.3 -3,-0.1 -1,-0.1 -0.566 60.9 130.0 -73.1 120.8 105.2 72.0 -41.4
6 6 V - 0 0 77 -2,-0.5 2,-1.0 3,-0.1 -3,-0.0 -0.965 67.0-101.7-159.6 161.9 106.1 75.6 -41.6
7 7 C S S+ 0 0 132 -2,-0.3 2,-0.3 0, 0.0 -2,-0.0 -0.851 82.2 91.7 -92.7 108.0 109.2 77.8 -41.7
8 8 A S S- 0 0 50 -2,-1.0 -2,-0.1 1,-0.1 4,-0.1 -0.921 78.6 -46.8-171.2-169.8 109.3 79.0 -38.2
9 9 N S S- 0 0 71 -2,-0.3 3,-0.2 2,-0.1 -1,-0.1 -0.038 74.1 -80.8 -70.0-178.2 110.6 78.4 -34.7
10 10 C S S+ 0 0 113 275,-0.2 2,-0.5 1,-0.2 276,-0.1 0.937 112.7 20.6 -58.1 -50.5 110.4 75.0 -33.2
11 11 H + 0 0 89 274,-0.3 2,-0.4 59,-0.1 -1,-0.2 -0.960 59.9 160.5-131.9 127.1 106.8 75.2 -32.1
12 12 L + 0 0 84 -2,-0.5 2,-0.3 -3,-0.2 -8,-0.3 -0.962 25.1 124.7-137.6 121.0 104.0 77.3 -33.3
13 13 A - 0 0 26 -2,-0.4 58,-0.3 -10,-0.1 66,-0.1 -0.979 62.9 -81.0-164.9 162.9 100.5 76.4 -32.7
14 14 Q - 0 0 57 -2,-0.3 66,-0.2 1,-0.1 68,-0.1 -0.337 43.9-128.0 -63.4 153.2 97.3 77.7 -31.1
15 15 K - 0 0 16 64,-0.7 68,-0.7 66,-0.5 2,-0.2 -0.851 29.4-175.7-106.8 100.1 97.3 77.3 -27.5
16 16 P B -a 83 0A 24 0, 0.0 2,-0.4 0, 0.0 68,-0.2 -0.635 8.5-158.7 -81.9 151.0 94.1 75.6 -26.6
17 17 V - 0 0 5 66,-0.9 2,-0.5 -2,-0.2 38,-0.1 -0.999 5.2-150.8-133.9 138.9 93.6 75.2 -22.9
18 18 E - 0 0 11 36,-0.4 2,-1.3 -2,-0.4 36,-0.8 -0.920 8.0-147.0-112.0 134.0 91.4 72.7 -21.3
19 19 I B S+C 53 0B 0 74,-1.0 2,-0.3 -2,-0.5 34,-0.2 -0.638 75.3 28.9 -96.5 77.8 89.8 73.5 -18.0
20 20 E S S- 0 0 1 32,-1.5 32,-0.4 -2,-1.3 34,-0.1 -0.890 101.1 -44.7 159.1 179.3 89.8 70.0 -16.5
21 21 A - 0 0 0 -2,-0.3 19,-0.2 30,-0.2 30,-0.2 -0.175 57.4-104.9 -69.6 163.0 91.6 66.8 -16.5
22 22 P S S+ 0 0 34 0, 0.0 2,-1.2 0, 0.0 18,-0.3 0.667 92.8 105.7 -63.1 -20.0 92.7 65.2 -19.7
23 23 Q - 0 0 15 17,-0.4 25,-0.4 26,-0.3 2,-0.2 -0.520 62.4-163.6 -66.0 103.0 90.0 62.7 -19.5
24 24 A - 0 0 36 -2,-1.2 2,-2.0 1,-0.1 72,-0.1 -0.502 36.7 -92.8 -82.1 158.2 87.9 64.3 -22.1
25 25 V S S+ 0 0 36 -2,-0.2 74,-0.2 72,-0.1 -1,-0.1 -0.561 81.5 132.0 -75.5 94.8 84.3 63.2 -22.2
26 26 L - 0 0 118 -2,-2.0 2,-0.3 2,-0.1 72,-0.0 -0.994 62.7-113.0-140.2 138.5 85.0 60.5 -24.7
27 27 P + 0 0 110 0, 0.0 2,-0.3 0, 0.0 -3,-0.0 -0.608 60.2 128.5 -72.5 137.2 83.8 57.0 -24.5
28 28 N - 0 0 82 -2,-0.3 2,-0.4 2,-0.0 -2,-0.1 -0.964 55.3-112.3-173.9 167.5 86.7 54.6 -24.0
29 29 T - 0 0 138 -2,-0.3 2,-0.5 2,-0.1 0, 0.0 -0.877 32.9-146.2-109.2 145.0 88.1 51.9 -21.9
30 30 V + 0 0 70 -2,-0.4 2,-0.3 2,-0.0 -2,-0.0 -0.942 36.4 127.2-124.2 124.5 91.1 52.6 -19.8
31 31 F + 0 0 181 -2,-0.5 2,-0.3 2,-0.0 -2,-0.1 -0.902 14.4 134.1-163.0 141.6 94.0 50.4 -19.0
32 32 E - 0 0 130 -2,-0.3 2,-0.6 2,-0.1 -2,-0.0 -0.835 44.0-124.0 178.8 146.5 97.7 50.6 -19.3
33 33 T + 0 0 126 -2,-0.3 2,-0.3 3,-0.0 -2,-0.0 -0.908 51.8 134.4-106.0 118.7 100.7 49.9 -17.2
34 34 V - 0 0 63 -2,-0.6 3,-0.1 3,-0.0 -2,-0.1 -0.954 61.2 -77.4-153.8 166.2 102.9 52.9 -16.9
35 35 V - 0 0 92 -2,-0.3 2,-0.3 1,-0.2 27,-0.0 -0.360 69.4 -83.1 -65.0 151.9 104.8 54.8 -14.2
36 36 K S S+ 0 0 179 -3,-0.0 -1,-0.2 6,-0.0 6,-0.0 -0.453 71.5 159.5 -60.2 121.5 102.5 56.9 -12.2
37 37 I - 0 0 15 -2,-0.3 2,-0.2 -3,-0.1 26,-0.1 -0.971 48.9 -90.9-141.7 154.8 102.1 60.0 -14.3
38 38 P + 0 0 36 0, 0.0 2,-0.3 0, 0.0 4,-0.1 -0.527 65.1 139.3 -68.0 134.1 99.6 62.7 -14.5
39 39 Y S S- 0 0 32 2,-0.8 -16,-0.2 -2,-0.2 25,-0.1 -0.824 71.5 -74.2-153.0-170.1 97.0 61.8 -17.0
40 40 D S S+ 0 0 27 -18,-0.3 -17,-0.4 -2,-0.3 9,-0.3 0.857 119.6 53.3 -61.9 -35.8 93.3 61.9 -17.7
41 41 S - 0 0 35 -19,-0.1 -2,-0.8 5,-0.1 2,-0.3 -0.606 63.8-173.9-102.5 161.6 93.2 59.1 -15.1
42 42 N - 0 0 55 2,-0.4 2,-1.0 -2,-0.2 7,-0.0 -0.929 54.5 -75.4-141.1 157.6 94.5 58.9 -11.6
43 43 A S S+ 0 0 87 -2,-0.3 2,-0.3 3,-0.0 -7,-0.0 -0.451 112.4 46.1 -65.1 106.3 94.5 55.8 -9.5
44 44 K S S- 0 0 112 -2,-1.0 -2,-0.4 2,-0.0 2,-0.1 -0.846 115.3 -37.4 148.6-178.5 90.8 55.9 -8.7
45 45 Q - 0 0 161 -2,-0.3 2,-0.5 -4,-0.1 -2,-0.0 -0.503 66.7-149.5 -69.4 143.6 87.7 56.4 -10.7
46 46 I + 0 0 27 -2,-0.1 2,-0.1 -5,-0.1 -5,-0.1 -0.955 40.8 119.0-125.2 122.3 88.5 59.0 -13.3
47 47 L S S- 0 0 49 -2,-0.5 3,-0.1 -7,-0.1 -23,-0.1 -0.496 89.3 -19.1-174.8 109.2 86.2 61.6 -14.8
48 48 G S S+ 0 0 5 -25,-0.4 59,-0.3 1,-0.3 2,-0.2 0.703 106.0 119.2 69.0 16.5 86.5 65.3 -14.6
49 49 N + 0 0 33 -9,-0.3 -26,-0.3 1,-0.2 -1,-0.3 -0.685 56.0 32.5-110.3 167.0 88.7 64.9 -11.7
50 50 G S S- 0 0 9 -2,-0.2 2,-0.6 1,-0.2 -1,-0.2 0.970 81.1-167.6 57.7 55.4 92.3 65.9 -11.2
51 51 I + 0 0 4 -3,-0.2 223,-0.5 -30,-0.2 2,-0.2 -0.722 21.9 150.5 -90.8 125.9 91.7 68.9 -13.4
52 52 F - 0 0 11 -2,-0.6 -32,-1.5 -32,-0.4 2,-0.5 -0.559 60.8 -78.5-124.2-175.3 94.8 70.7 -14.5
53 53 F B -C 19 0B 2 -2,-0.2 2,-0.2 223,-0.2 -34,-0.2 -0.844 58.5-126.5 -89.6 140.7 95.2 72.5 -17.7
54 54 V - 0 0 19 -36,-0.8 -36,-0.4 -2,-0.5 2,-0.4 -0.526 8.3-139.0 -93.1 153.4 95.8 70.0 -20.3
55 55 L - 0 0 41 2,-0.3 11,-0.1 -2,-0.2 -38,-0.1 -0.880 13.9-138.3-102.7 139.9 98.5 69.7 -22.9
56 56 K S S+ 0 0 128 -2,-0.4 -1,-0.1 -40,-0.2 -39,-0.0 0.917 83.1 89.5 -62.6 -38.6 97.5 68.7 -26.3
57 57 K - 0 0 79 -3,-0.1 2,-0.4 1,-0.1 -2,-0.3 -0.255 58.2-169.0 -63.2 139.1 100.5 66.5 -26.4
58 58 K + 0 0 135 6,-0.0 2,-0.3 3,-0.0 6,-0.1 -0.924 39.1 115.1-128.8 104.4 100.1 63.0 -25.2
59 59 Q S > S- 0 0 120 -2,-0.4 3,-1.0 4,-0.2 2,-0.7 -0.858 84.9 -73.2-154.9-177.0 103.5 61.4 -24.9
60 60 F T 3 S+ 0 0 137 1,-0.3 -2,-0.0 -2,-0.3 0, 0.0 -0.079 94.3 113.3 -80.8 38.9 105.9 60.0 -22.3
61 61 E T 3 - 0 0 104 -2,-0.7 -1,-0.3 2,-0.2 3,-0.1 0.857 69.2-149.6 -73.6 -34.0 106.4 63.6 -21.4
62 62 K < + 0 0 79 -3,-1.0 2,-0.4 1,-0.2 -2,-0.1 0.579 64.2 103.5 71.0 12.1 104.7 62.8 -18.1
63 63 V + 0 0 72 -4,-0.2 2,-0.3 -26,-0.1 -1,-0.2 -0.983 34.6 154.6-135.2 138.7 103.6 66.4 -18.3
64 64 Q + 0 0 11 -2,-0.4 2,-0.3 -3,-0.1 -11,-0.2 -0.946 32.0 116.4-147.2 133.6 100.4 68.1 -19.1
65 65 A S S- 0 0 5 -2,-0.3 213,-0.1 2,-0.2 212,-0.1 -0.997 74.1 -84.2 179.8 175.5 99.6 71.5 -17.8
66 66 A S S+ 0 0 7 -2,-0.3 212,-0.2 211,-0.3 -1,-0.1 0.883 94.5 100.1 -64.8 -38.5 98.9 75.2 -18.2
67 67 E + 0 0 41 210,-0.5 2,-0.3 -14,-0.1 213,-0.2 -0.269 51.5 135.3 -57.0 121.7 102.7 75.7 -18.3
68 68 M E -d 280 0C 62 211,-1.9 213,-1.2 -13,-0.0 2,-0.3 -0.970 52.9-123.1-163.5 152.5 103.6 76.1 -21.9
69 69 N E +d 281 0C 55 -2,-0.3 2,-0.2 211,-0.2 213,-0.1 -0.786 50.0 148.3 -96.5 146.2 105.6 78.3 -24.2
70 70 F + 0 0 14 211,-1.5 213,-0.4 -2,-0.3 -56,-0.1 -0.695 30.8 3.4-153.2-157.1 103.7 79.9 -26.9
71 71 I S S- 0 0 6 -58,-0.3 -1,-0.3 -2,-0.2 212,-0.1 0.135 75.4 -93.9 -39.2 148.7 102.9 82.6 -29.3
72 72 G - 0 0 17 1,-0.2 -1,-0.1 210,-0.1 211,-0.1 -0.177 56.6 -67.1 -70.0 165.3 105.2 85.5 -29.4
73 73 P S S+ 0 0 37 0, 0.0 118,-0.2 0, 0.0 -1,-0.2 -0.145 85.0 89.7 -57.9 144.1 104.7 88.6 -27.5
74 74 I - 0 0 90 116,-0.9 3,-0.3 118,-0.1 117,-0.2 0.085 65.8-128.1 129.9 125.6 101.9 91.0 -28.3
75 75 S S S+ 0 0 57 1,-0.3 116,-0.1 -2,-0.1 117,-0.0 0.872 110.0 60.1 -63.2 -34.6 98.5 90.9 -26.7
76 76 G S S+ 0 0 52 115,-0.0 -1,-0.3 2,-0.0 2,-0.1 0.923 85.6 87.8 -61.3 -41.4 96.9 91.0 -30.1
77 77 D + 0 0 56 -3,-0.3 -3,-0.1 1,-0.1 5,-0.1 -0.421 42.6 136.7 -62.2 123.1 98.7 87.8 -30.9
78 78 K > - 0 0 86 -2,-0.1 3,-3.3 111,-0.1 2,-0.3 -0.418 42.5-152.5-163.8 77.1 96.4 85.0 -29.8
79 79 N T 3 S- 0 0 51 1,-0.3 -64,-0.7 -66,-0.1 -8,-0.1 -0.411 87.4 -10.8 -68.0 118.0 96.5 82.5 -32.6
80 80 R T 3 S- 0 0 196 -2,-0.3 3,-0.4 -66,-0.2 -1,-0.3 0.793 130.8 -82.2 56.6 27.7 93.2 80.7 -32.5
81 81 E < - 0 0 47 -3,-3.3 2,-1.8 1,-0.2 -66,-0.5 0.608 34.7-102.2 55.7 146.6 93.2 82.6 -29.2
82 82 I E S+ B 0 188A 1 106,-0.7 106,-1.7 -68,-0.1 2,-0.3 -0.708 87.2 123.0 -88.7 85.1 94.9 81.5 -26.1
83 83 V E S-aB 16 187A 2 -2,-1.8 -66,-0.9 -68,-0.7 104,-0.2 -0.957 78.0-106.2-147.9 156.5 91.5 80.5 -25.0
84 84 F S S- 0 0 0 102,-1.8 -66,-0.1 -2,-0.3 8,-0.1 -0.754 73.3 -82.8 -76.7 139.2 89.5 77.7 -23.9
85 85 P - 0 0 18 0, 0.0 8,-0.3 0, 0.0 2,-0.2 0.123 45.3-128.3 -55.8 160.5 87.4 77.1 -27.0
86 86 I - 0 0 93 6,-0.2 2,-0.9 5,-0.2 98,-0.1 -0.682 35.3 -85.1-108.5 154.7 84.3 79.1 -27.9
87 87 L S S+ 0 0 150 -2,-0.2 -1,-0.1 96,-0.2 96,-0.0 -0.476 89.7 110.0 -59.9 103.3 80.9 78.0 -28.9
88 88 S S S- 0 0 55 2,-1.0 2,-0.4 -2,-0.9 4,-0.0 -0.861 88.5 -47.9-161.1 178.4 81.7 77.6 -32.5
89 89 P S S+ 0 0 125 0, 0.0 -3,-0.1 0, 0.0 -2,-0.0 -0.621 121.8 41.8 -65.3 126.2 82.0 74.6 -34.7
90 90 D S S- 0 0 112 -2,-0.4 -2,-1.0 -5,-0.1 2,-0.1 -0.040 104.9 -76.6 107.3 147.0 84.2 72.4 -32.4
91 91 P - 0 0 87 0, 0.0 -5,-0.2 0, 0.0 2,-0.1 -0.424 42.1-114.7 -77.3 155.1 83.7 72.1 -28.7
92 92 A - 0 0 8 -7,-0.2 2,-1.2 -2,-0.1 -6,-0.2 -0.401 28.8-115.0 -78.1 156.8 84.8 74.7 -26.2
93 93 K + 0 0 53 -8,-0.3 -74,-1.0 90,-0.2 2,-0.2 -0.415 65.0 141.1 -99.2 67.8 87.4 73.7 -23.8
94 94 D S S- 0 0 4 -2,-1.2 91,-0.1 -76,-0.2 88,-0.1 -0.483 73.5-101.1 -86.5 167.4 85.2 73.9 -20.8
95 95 K - 0 0 18 -2,-0.2 -1,-0.1 -77,-0.1 12,-0.1 0.945 69.1-175.2 -58.9 -44.2 85.8 71.2 -18.2
96 96 K - 0 0 36 82,-0.2 2,-0.2 10,-0.1 3,-0.0 0.153 24.5-142.5 75.6 165.2 82.7 69.8 -19.8
97 97 A - 0 0 20 -72,-0.1 -72,-0.1 8,-0.1 8,-0.1 -0.753 58.2 -40.6-148.6-178.2 80.6 66.8 -19.0
98 98 H - 0 0 73 -2,-0.2 4,-0.1 1,-0.2 -72,-0.1 -0.395 57.4-139.3 -57.8 133.2 78.9 64.3 -21.2
99 99 F S S+ 0 0 196 1,-0.2 -1,-0.2 -74,-0.2 3,-0.1 0.899 98.6 50.9 -65.7 -42.5 77.5 66.4 -24.0
100 100 F S S- 0 0 197 1,-0.2 2,-0.2 -3,-0.0 -1,-0.2 0.984 126.3 -85.2 -60.1 -54.0 74.2 64.6 -24.3
101 101 K - 0 0 143 3,-0.0 -1,-0.2 0, 0.0 -2,-0.1 -0.693 39.1-139.8 157.7 150.8 73.6 64.9 -20.6
102 102 Y - 0 0 96 -2,-0.2 -5,-0.0 -4,-0.1 0, 0.0 -0.970 22.0-125.7-134.7 154.0 74.6 63.0 -17.5
103 103 P S S+ 0 0 112 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 0.718 103.8 38.2 -65.9 -21.1 72.8 62.1 -14.4
104 104 I S S- 0 0 100 -3,-0.0 2,-0.5 2,-0.0 -3,-0.0 -0.899 82.8-134.5-125.5 156.0 75.6 63.7 -12.5
105 105 Y - 0 0 83 -2,-0.3 2,-0.3 -8,-0.1 3,-0.2 -0.950 16.5-162.3-118.6 134.7 77.5 66.8 -13.4
106 106 V + 0 0 28 -2,-0.5 -58,-0.1 1,-0.2 -10,-0.1 -0.732 67.8 51.7-109.9 158.3 81.3 67.0 -13.2
107 107 G S S- 0 0 12 -59,-0.3 2,-0.2 -2,-0.3 -1,-0.2 0.077 122.1 -45.2 102.3 -21.2 83.4 70.0 -13.1
108 108 G S S- 0 0 33 -3,-0.2 3,-0.1 70,-0.1 2,-0.1 -0.800 76.7 -58.8 146.8 172.5 81.4 71.4 -10.3
109 109 N S S- 0 0 151 -2,-0.2 69,-0.4 1,-0.2 70,-0.2 -0.399 78.0 -72.2 -79.0 162.6 77.9 71.9 -9.1
110 110 R + 0 0 124 68,-0.1 2,-0.3 -2,-0.1 -1,-0.2 -0.310 59.7 169.2 -63.2 137.7 75.6 74.0 -11.3
111 111 G - 0 0 16 2,-0.1 68,-0.5 -3,-0.1 2,-0.4 -0.980 31.4-125.3-145.5 138.3 76.5 77.6 -11.3
112 112 R + 0 0 193 -2,-0.3 2,-0.2 67,-0.2 3,-0.1 -0.691 64.6 71.1 -88.7 135.3 75.1 80.2 -13.6
113 113 G S S- 0 0 29 -2,-0.4 67,-0.1 1,-0.1 71,-0.1 -0.662 84.1 -95.0 143.7 161.9 77.6 82.2 -15.5
114 114 Q S S+ 0 0 116 -2,-0.2 10,-0.2 65,-0.1 -1,-0.1 0.890 91.6 103.1 -68.9 -41.0 80.2 82.2 -18.2
115 115 I - 0 0 23 8,-0.3 9,-0.5 -3,-0.1 69,-0.1 0.294 51.4-171.0 -42.9 157.8 82.9 81.6 -15.6
116 116 Y B -f 124 0D 1 7,-1.6 9,-0.5 3,-0.1 62,-0.2 -0.867 39.9 -88.1-143.0 179.8 84.5 78.2 -15.0
117 117 P S S+ 0 0 8 0, 0.0 2,-0.4 0, 0.0 122,-0.3 0.887 109.7 10.9 -63.1 -40.2 86.7 76.6 -12.5
118 118 T S S+ 0 0 0 59,-0.1 8,-0.4 -99,-0.1 2,-0.3 -0.921 76.9 135.4-145.5 116.4 90.0 77.5 -14.2
119 119 G - 0 0 0 5,-0.5 7,-2.2 -2,-0.4 31,-0.4 -0.907 50.6-126.4-164.9 139.9 90.5 79.9 -17.1
120 120 D S S+ 0 0 5 -2,-0.3 30,-0.4 66,-0.2 8,-0.2 0.877 92.2 25.3 -52.7 -52.2 92.9 82.8 -18.0
121 121 K S S- 0 0 67 1,-0.3 29,-0.4 28,-0.2 5,-0.4 -0.188 116.3 -38.6-106.3-164.4 90.2 85.4 -18.6
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