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 .
321 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
23063.4 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
99 30.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES .
3 0.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
13 4.0 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 .
1 0.3 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 .
49 15.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
7 2.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
3 0.9 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 .
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 PARALLEL BRIDGES PER LADDER .
2 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 .
0 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 I 0 0 11 0, 0.0 136,-1.1 0, 0.0 33,-0.2 0.000 360.0 360.0 360.0-165.9 101.5 76.5 -23.9
2 2 G - 0 0 1 134,-0.2 30,-0.1 31,-0.1 27,-0.1 -0.915 360.0 -94.9-166.9 140.1 99.2 73.5 -23.9
3 3 P + 0 0 49 0, 0.0 25,-0.0 0, 0.0 26,-0.0 -0.352 53.1 156.1 -57.3 127.5 99.5 69.9 -24.4
4 4 V - 0 0 21 2,-0.1 2,-0.2 220,-0.1 -2,-0.1 -0.946 40.5-121.2-151.0 135.7 98.8 69.0 -28.0
5 5 P + 0 0 126 0, 0.0 2,-0.3 0, 0.0 25,-0.0 -0.546 46.7 144.7 -76.1 149.8 100.0 66.0 -29.8
6 6 G - 0 0 42 -2,-0.2 2,-0.8 2,-0.1 -2,-0.1 -0.925 56.0 -91.9-176.0 155.1 102.1 66.6 -32.9
7 7 K + 0 0 96 -2,-0.3 2,-0.3 195,-0.0 215,-0.0 -0.692 61.4 148.6 -82.3 114.9 105.0 65.1 -34.7
8 8 A - 0 0 69 -2,-0.8 2,-0.4 2,-0.0 -2,-0.1 -0.993 29.4-155.8-144.4 148.2 108.0 66.8 -33.3
9 9 Y + 0 0 102 -2,-0.3 2,-0.3 194,-0.2 194,-0.1 -0.969 29.0 129.6-128.4 144.9 111.6 65.6 -32.8
10 10 S - 0 0 105 -2,-0.4 2,-0.6 2,-0.1 -2,-0.0 -0.929 56.0 -85.9-169.3-179.9 114.2 66.9 -30.5
11 11 E + 0 0 173 -2,-0.3 2,-0.3 2,-0.0 -2,-0.0 -0.920 51.7 146.7-112.5 121.5 116.6 65.4 -28.0
12 12 I - 0 0 116 -2,-0.6 2,-0.5 2,-0.1 -2,-0.1 -0.986 27.3-156.7-141.0 140.6 115.5 64.7 -24.4
13 13 V + 0 0 131 -2,-0.3 3,-0.1 3,-0.0 -2,-0.0 -0.874 37.9 117.6-129.1 107.2 116.6 61.9 -22.3
14 14 F - 0 0 155 -2,-0.5 -2,-0.1 1,-0.1 3,-0.0 -0.976 61.7-126.2-156.2 152.3 114.5 60.7 -19.4
15 15 P S S+ 0 0 121 0, 0.0 2,-0.4 0, 0.0 -1,-0.1 0.787 102.9 49.8 -68.6 -28.7 112.7 57.6 -18.4
16 16 L S S- 0 0 126 2,-0.1 2,-0.9 -3,-0.1 -3,-0.0 -0.936 75.4-149.4-115.4 136.2 109.5 59.6 -18.0
17 17 I + 0 0 134 -2,-0.4 3,-0.1 3,-0.0 -5,-0.0 -0.832 61.2 76.0-106.9 97.8 108.3 61.9 -20.7
18 18 S - 0 0 32 -2,-0.9 12,-0.1 1,-0.1 13,-0.1 -0.634 68.3-132.9 169.1 136.7 106.5 64.7 -19.0
19 19 P S S+ 0 0 46 0, 0.0 11,-0.1 0, 0.0 -1,-0.1 0.799 102.9 52.8 -68.8 -27.2 107.3 67.8 -17.1
20 20 D S S- 0 0 61 9,-0.5 9,-0.4 -3,-0.1 7,-0.1 -0.948 85.4-142.6-114.3 122.1 104.7 66.8 -14.6
21 21 P - 0 0 94 0, 0.0 2,-0.4 0, 0.0 6,-0.0 -0.330 10.0-131.1 -76.4 163.8 104.9 63.3 -13.3
22 22 A - 0 0 53 1,-0.1 4,-0.2 4,-0.1 6,-0.0 -0.960 18.7-172.9-119.2 136.7 101.9 61.2 -12.5
23 23 T S S- 0 0 129 2,-0.9 -1,-0.1 -2,-0.4 4,-0.0 0.358 73.2 -36.0 -95.7-129.9 101.5 59.3 -9.2
24 24 N S S+ 0 0 155 2,-0.0 2,-0.3 -2,-0.0 -2,-0.0 0.959 139.1 62.4 -60.0 -44.2 98.7 56.9 -8.8
25 25 K S S- 0 0 120 2,-0.0 -2,-0.9 1,-0.0 2,-0.5 -0.620 79.5-160.0 -80.2 137.7 96.7 59.3 -11.0
26 26 E + 0 0 167 -2,-0.3 2,-0.3 -4,-0.2 -4,-0.1 -0.979 19.5 159.8-122.3 127.2 98.2 59.6 -14.4
27 27 V - 0 0 86 -2,-0.5 2,-0.6 -7,-0.1 -7,-0.1 -0.949 35.5-121.4-137.8 156.8 97.4 62.6 -16.6
28 28 H + 0 0 102 -2,-0.3 2,-0.6 -25,-0.0 3,-0.1 -0.900 25.1 177.3-110.1 120.6 99.3 63.9 -19.5
29 29 F - 0 0 72 -2,-0.6 -9,-0.5 -9,-0.4 3,-0.1 -0.961 8.4-171.0-112.4 111.7 100.6 67.4 -19.4
30 30 L S S- 0 0 57 -2,-0.6 2,-0.2 -12,-0.1 -1,-0.2 0.975 70.4 -30.6 -66.3 -45.9 102.5 68.0 -22.6
31 31 K S S- 0 0 99 -3,-0.1 -1,-0.1 -13,-0.1 -11,-0.0 -0.691 85.6 -56.2-149.2-161.2 103.7 71.3 -21.2
32 32 Y - 0 0 65 -2,-0.2 105,-0.1 -30,-0.1 2,-0.1 -0.825 40.7-162.6-104.2 125.7 102.8 74.1 -19.0
33 33 P - 0 0 11 0, 0.0 2,-0.5 0, 0.0 269,-0.3 -0.156 27.9-105.0 -82.4-179.4 99.6 76.1 -19.5
34 34 I E -a 138 0A 0 103,-2.3 105,-2.8 -33,-0.2 2,-0.4 -0.964 33.3-170.7-114.3 122.5 99.0 79.5 -17.9
35 35 Y E -a 139 0A 19 -2,-0.5 2,-0.8 103,-0.2 105,-0.2 -0.929 17.8-143.6-118.2 146.4 96.7 79.7 -15.0
36 36 L S S+ 0 0 0 103,-3.1 246,-0.6 -2,-0.4 105,-0.3 -0.344 79.2 40.1-104.4 58.7 95.5 82.9 -13.7
37 37 G S S- 0 0 0 245,-1.0 246,-0.1 -2,-0.8 -1,-0.1 -0.478 82.5-118.3 165.2 117.9 95.3 82.3 -9.9
38 38 G + 0 0 0 -2,-0.2 13,-0.8 55,-0.1 12,-0.7 -0.255 53.0 129.3 -69.5 160.1 97.7 80.4 -7.9
39 39 N S S- 0 0 15 261,-0.2 261,-0.5 9,-0.2 -2,-0.1 -0.849 73.6-100.3 167.8 161.1 96.4 77.4 -6.1
40 40 R - 0 0 183 -2,-0.3 -1,-0.1 6,-0.2 260,-0.0 0.931 51.2-158.5 -63.1 -40.3 97.1 73.8 -5.6
41 41 G + 0 0 37 2,-0.3 -1,-0.1 5,-0.3 -3,-0.0 0.075 69.5 96.0 88.6 -21.6 94.5 73.6 -8.2
42 42 R S S+ 0 0 161 1,-0.2 2,-0.8 2,-0.1 3,-0.2 0.937 75.8 61.9 -65.3 -42.1 93.8 70.1 -7.1
43 43 G + 0 0 9 3,-0.4 -2,-0.3 1,-0.2 -1,-0.2 -0.744 54.1 179.0 -94.9 114.0 91.0 71.2 -4.9
44 44 Q S S+ 0 0 148 -2,-0.8 -1,-0.2 1,-0.2 -2,-0.1 0.893 91.1 53.1 -66.5 -39.9 88.2 72.8 -6.8
45 45 I S S+ 0 0 157 1,-0.2 -1,-0.2 -3,-0.2 -2,-0.1 0.906 114.0 38.8 -64.3 -46.0 86.7 73.0 -3.4
46 46 Y - 0 0 164 2,-0.0 -3,-0.4 3,-0.0 -5,-0.3 -0.903 68.5-166.8-120.8 115.1 89.6 74.7 -1.7
47 47 P - 0 0 35 0, 0.0 -8,-0.1 0, 0.0 -3,-0.1 -0.624 25.7-133.7 -84.1 151.3 91.6 77.3 -3.4
48 48 D - 0 0 60 -10,-0.2 -9,-0.2 -2,-0.2 -10,-0.1 0.823 43.4-121.9 -72.9 -28.4 94.9 78.4 -1.9
49 49 G + 0 0 13 -11,-0.5 41,-0.2 2,-0.1 -10,-0.1 0.594 64.2 143.0 102.8 11.2 93.7 81.9 -2.5
50 50 S + 0 0 0 -12,-0.7 2,-0.6 1,-0.2 43,-0.3 0.927 67.5 36.0 -60.1 -42.1 96.5 83.0 -4.7
51 51 I + 0 0 0 -13,-0.8 2,-0.2 41,-0.2 41,-0.2 -0.907 61.9 150.3-125.2 134.0 94.4 85.1 -6.9
52 52 S - 0 0 42 -2,-0.6 2,-1.3 38,-0.1 93,-0.1 -0.693 69.2 -59.4-128.7-177.1 91.4 87.2 -6.1
53 53 E S S+ 0 0 85 -2,-0.2 91,-0.1 91,-0.2 2,-0.1 -0.557 78.0 170.2 -70.0 102.8 90.1 90.3 -7.7
54 54 G - 0 0 2 -2,-1.3 2,-0.3 39,-0.1 39,-0.1 -0.192 26.4-123.0-100.9-165.7 93.2 92.3 -7.0
55 55 E - 0 0 92 37,-0.3 2,-0.2 -2,-0.1 37,-0.2 -0.825 36.7 -78.0-135.2 171.4 94.5 95.7 -8.2
56 56 F + 0 0 96 -2,-0.3 2,-0.3 20,-0.1 237,-0.1 -0.507 48.4 179.8 -76.8 139.2 97.6 97.0 -10.0
57 57 I + 0 0 52 -2,-0.2 2,-0.2 20,-0.1 18,-0.1 -0.997 13.8 136.3-139.9 143.1 100.7 97.4 -7.9
58 58 K - 0 0 93 -2,-0.3 2,-0.4 17,-0.2 19,-0.0 -0.829 30.6-145.7-178.3 146.4 104.2 98.5 -8.7
59 59 I - 0 0 100 232,-0.3 16,-0.1 -2,-0.2 -2,-0.0 -0.968 9.9-157.8-123.4 137.9 106.9 100.7 -7.2
60 60 D - 0 0 109 14,-0.4 3,-0.1 -2,-0.4 -1,-0.1 0.175 63.9 -19.3 -86.8-149.0 109.3 102.8 -9.2
61 61 Q S S- 0 0 152 1,-0.1 -1,-0.3 -2,-0.0 0, 0.0 -0.249 100.8 -71.4 -56.7 149.8 112.6 104.0 -7.7
62 62 P - 0 0 106 0, 0.0 2,-0.5 0, 0.0 -1,-0.1 -0.047 48.7-127.8 -50.0 141.6 112.5 103.7 -4.0
63 63 L - 0 0 112 -3,-0.1 2,-0.2 8,-0.0 8,-0.0 -0.811 18.9-159.6 -96.1 126.3 110.4 106.3 -2.2
64 64 T - 0 0 112 -2,-0.5 2,-0.4 1,-0.1 0, 0.0 -0.644 45.8 -76.5 -96.0 164.5 112.0 108.2 0.5
65 65 N - 0 0 117 -2,-0.2 4,-0.1 4,-0.1 -1,-0.1 -0.468 49.5-150.6 -69.1 119.6 109.8 109.8 3.1
66 66 N - 0 0 69 -2,-0.4 4,-0.1 4,-0.3 -3,-0.0 -0.585 30.1-107.4 -81.3 149.7 108.4 112.9 1.4
67 67 P S S+ 0 0 117 0, 0.0 2,-0.5 0, 0.0 -1,-0.1 0.859 115.9 53.0 -51.2 -39.2 107.7 115.7 3.8
68 68 N S S- 0 0 86 2,-0.1 -2,-0.3 1,-0.0 2,-0.3 -0.833 107.6-111.3 -94.1 135.6 104.0 114.9 3.4
69 69 L S S+ 0 0 149 -2,-0.5 2,-0.2 -4,-0.1 -4,-0.1 -0.492 85.9 22.6 -69.8 130.0 103.5 111.2 4.0
70 70 G - 0 0 47 -2,-0.3 -4,-0.3 -4,-0.1 2,-0.3 -0.666 67.4-159.6 113.5-171.5 102.6 109.6 0.7
71 71 G - 0 0 48 -2,-0.2 2,-0.3 6,-0.1 6,-0.3 -0.914 20.7 -96.1 167.9 170.4 103.3 110.6 -2.9
72 72 F + 0 0 195 -2,-0.3 2,-0.3 4,-0.1 -2,-0.0 -0.767 56.9 110.8-108.2 153.9 102.2 110.1 -6.5
73 73 G S S- 0 0 46 -2,-0.3 3,-0.2 4,-0.1 -2,-0.1 -0.924 70.5 -47.1 164.6 176.8 103.8 107.8 -8.9
74 74 Q S S+ 0 0 141 -2,-0.3 -14,-0.4 1,-0.3 3,-0.1 -0.380 122.6 43.7 -66.9 151.8 103.3 104.6 -10.8
75 75 G S S- 0 0 6 1,-0.2 -1,-0.3 -16,-0.1 2,-0.2 0.866 87.6-160.6 76.9 32.5 101.9 101.9 -8.6
76 76 D - 0 0 106 -3,-0.2 -1,-0.2 -19,-0.1 -4,-0.1 -0.343 11.9-150.5 -52.8 111.7 99.6 104.6 -7.3
77 77 T - 0 0 99 -6,-0.3 2,-0.3 -2,-0.2 -6,-0.1 -0.292 11.8-160.0 -85.2 172.8 98.6 103.0 -4.1
78 78 E - 0 0 110 -2,-0.1 2,-2.2 0, 0.0 3,-0.5 -0.955 37.1-104.1-145.4 159.4 95.4 103.5 -2.3
79 79 I + 0 0 168 -2,-0.3 -2,-0.0 1,-0.2 0, 0.0 -0.486 66.9 145.3 -88.2 70.6 94.3 102.9 1.2
80 80 V + 0 0 69 -2,-2.2 -1,-0.2 2,-0.1 -3,-0.0 0.826 34.5 103.0 -69.6 -37.3 92.6 99.9 -0.1
81 81 L + 0 0 149 -3,-0.5 2,-0.2 1,-0.0 0, 0.0 -0.229 45.5 167.0 -60.0 135.2 93.2 98.0 3.0
82 82 Q - 0 0 157 0, 0.0 -2,-0.1 0, 0.0 -1,-0.0 -0.627 47.4 -86.0-128.1-175.0 90.2 97.7 5.2
83 83 N - 0 0 131 -2,-0.2 2,-0.2 2,-0.0 4,-0.1 -0.894 43.1-160.0-101.6 110.6 89.6 95.5 8.2
84 84 P - 0 0 59 0, 0.0 2,-1.9 0, 0.0 4,-0.1 -0.590 28.2-119.9 -79.5 151.6 88.4 92.2 7.0
85 85 L S S+ 0 0 177 -2,-0.2 2,-0.3 2,-0.1 -2,-0.0 -0.439 99.2 59.9 -89.5 66.4 86.7 90.2 9.5
86 86 R S S- 0 0 209 -2,-1.9 2,-0.5 3,-0.0 3,-0.1 -0.869 97.1 -90.1-165.6-178.3 89.4 87.6 8.9
87 87 I S S- 0 0 145 -2,-0.3 -2,-0.1 1,-0.1 -4,-0.0 -0.954 73.2 -25.9-122.7 134.8 93.1 87.8 9.2
88 88 Q - 0 0 180 -2,-0.5 2,-0.3 -4,-0.1 -1,-0.1 0.403 58.3-133.2 56.8 163.2 95.6 88.9 6.6
89 89 G - 0 0 74 -3,-0.1 2,-0.2 -5,-0.0 -1,-0.1 -0.987 8.4-135.2-148.2 148.8 95.2 88.7 2.9
90 90 L - 0 0 92 -2,-0.3 -38,-0.1 -41,-0.2 205,-0.1 -0.601 36.2 -87.8-103.9 164.8 97.4 87.4 0.1
91 91 L - 0 0 83 204,-0.2 2,-0.4 -2,-0.2 204,-0.1 -0.323 28.0-152.0 -73.4 157.5 98.1 89.1 -3.2
92 92 L + 0 0 30 -41,-0.2 -37,-0.3 -37,-0.2 2,-0.2 -0.997 45.7 116.9-129.2 113.6 95.9 88.6 -6.3
93 93 F - 0 0 11 -2,-0.4 189,-0.9 -43,-0.3 201,-0.3 -0.719 59.6 -94.9-160.2-159.9 97.9 89.1 -9.4
94 94 F - 0 0 6 199,-3.2 188,-0.5 187,-0.3 2,-0.3 -0.624 50.6 -88.6-118.5 174.6 99.1 87.2 -12.5
95 95 V - 0 0 0 186,-0.7 2,-0.3 -2,-0.2 207,-0.1 -0.795 68.0-171.3 -73.8 154.5 102.3 85.6 -12.8
96 96 S + 0 0 9 -2,-0.3 19,-0.1 208,-0.1 18,-0.1 -0.988 25.7 47.7-148.1 158.4 104.2 88.5 -14.2
97 97 V - 0 0 57 -2,-0.3 2,-0.7 17,-0.2 207,-0.2 0.155 68.1-101.6 99.4 151.0 107.4 89.7 -15.7
98 98 I S S- 0 0 72 1,-0.1 17,-0.1 17,-0.1 3,-0.1 -0.939 93.6 -6.3-107.0 116.0 109.5 88.4 -18.5
99 99 M S S- 0 0 137 -2,-0.7 2,-0.6 12,-0.2 3,-0.1 0.379 81.6-110.7 77.2 142.7 112.4 86.6 -17.2
100 100 A - 0 0 25 1,-0.2 -1,-0.1 9,-0.1 189,-0.1 -0.940 19.1-163.7-110.1 121.1 113.1 86.6 -13.5
101 101 K - 0 0 143 -2,-0.6 4,-0.4 1,-0.1 -1,-0.2 0.972 10.2-169.6 -63.5 -47.4 116.1 88.5 -12.5
102 102 G - 0 0 30 186,-0.1 -1,-0.1 -3,-0.1 2,-0.1 0.779 60.3 -81.1 64.9 21.2 116.0 86.8 -9.2
103 103 G S S- 0 0 39 1,-0.1 2,-0.9 2,-0.0 187,-0.0 -0.408 83.2 -39.9 75.1-161.9 118.6 89.4 -8.4
104 104 I S S+ 0 0 140 -2,-0.1 2,-0.3 2,-0.0 -1,-0.1 -0.831 96.7 115.7-104.9 103.9 122.0 88.5 -9.6
105 105 N - 0 0 124 -2,-0.9 2,-0.3 -4,-0.4 3,-0.2 -0.894 52.6-125.3-150.8 176.8 122.5 84.9 -8.9
106 106 V S S+ 0 0 139 -2,-0.3 3,-0.1 1,-0.1 -2,-0.0 -0.909 84.0 47.3-128.2 158.8 123.0 81.6 -10.7
107 107 G S S+ 0 0 77 -2,-0.3 -1,-0.1 1,-0.3 2,-0.0 0.614 73.3 159.6 86.8 11.0 121.1 78.4 -10.5
108 108 A - 0 0 66 -3,-0.2 2,-0.3 -7,-0.1 -1,-0.3 -0.384 39.1-125.4 -66.4 148.8 117.9 80.3 -10.9
109 109 V - 0 0 83 -3,-0.1 2,-0.7 2,-0.0 -9,-0.1 -0.744 18.7-120.3 -96.5 146.6 115.1 78.2 -12.0
110 110 L - 0 0 129 -2,-0.3 2,-0.9 -11,-0.1 -1,-0.0 -0.766 20.2-167.9 -89.6 121.4 113.2 79.2 -15.1
111 111 I >> - 0 0 2 -2,-0.7 3,-1.0 1,-0.2 4,-0.8 -0.888 12.1-172.2-104.2 98.0 109.6 79.7 -14.4
112 112 L G >4 + 0 0 83 -2,-0.9 3,-0.5 1,-0.2 -1,-0.2 0.869 69.1 66.3 -67.0 -40.5 108.4 79.9 -18.0
113 113 P G 34 S+ 0 0 8 0, 0.0 191,-0.6 0, 0.0 3,-0.3 0.727 95.1 60.3 -62.3 -19.3 104.9 80.9 -17.7
114 114 E G <4 S- 0 0 4 -3,-1.0 2,-0.4 1,-0.4 -17,-0.2 0.970 133.4 -2.6 -63.5 -49.9 105.8 84.3 -16.3
115 115 G S << S+ 0 0 12 -4,-0.8 -1,-0.4 -3,-0.5 2,-0.3 -0.978 97.4 127.2-141.9 119.3 107.7 84.9 -19.5
116 116 F - 0 0 23 -2,-0.4 2,-0.3 190,-0.3 190,-0.2 -0.930 28.0-167.4-160.8 177.3 107.9 82.2 -22.1
117 117 E - 0 0 33 -2,-0.3 2,-0.4 190,-0.2 192,-0.1 -0.875 11.3-157.8-174.8 148.6 107.3 81.3 -25.6
118 118 L - 0 0 69 -2,-0.3 3,-0.0 16,-0.2 -2,-0.0 -0.953 31.4-119.5-123.7 146.6 107.0 78.5 -28.0
119 119 A - 0 0 14 -2,-0.4 15,-0.6 1,-0.2 3,-0.2 -0.461 15.5-128.3 -79.0 158.9 107.6 79.0 -31.7
120 120 P S S- 0 0 5 0, 0.0 13,-0.4 0, 0.0 2,-0.2 0.850 97.3 -44.5 -65.1 -32.9 104.9 78.3 -34.1
121 121 Y - 0 0 71 11,-0.1 2,-0.8 2,-0.1 148,-0.1 -0.573 61.2-120.2 170.9 134.2 107.9 76.4 -35.2
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