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) .
21114.8 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
105 32.8 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 .
12 3.8 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 .
1 0.3 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 .
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 .
5 1.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
5 1.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
3 0.9 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 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 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 .
1 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 ANTIPARALLEL BRIDGES PER LADDER .
2 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 G 0 0 122 0, 0.0 2,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 168.7 113.0 92.3 -65.8
2 2 P - 0 0 125 0, 0.0 0, 0.0 0, 0.0 0, 0.0 -0.400 360.0 -97.5 -73.8 157.1 114.3 90.1 -63.0
3 3 V - 0 0 135 -2,-0.1 2,-0.1 1,-0.0 0, 0.0 -0.634 38.0-136.2 -79.2 130.5 113.3 86.5 -62.9
4 4 P - 0 0 116 0, 0.0 2,-0.3 0, 0.0 -1,-0.0 -0.458 26.8-173.5 -77.9 158.6 110.4 86.1 -60.6
5 5 G - 0 0 69 -2,-0.1 2,-0.2 0, 0.0 0, 0.0 -0.991 29.2 -99.8-153.9 158.9 110.5 83.1 -58.3
6 6 Q - 0 0 115 -2,-0.3 2,-0.1 1,-0.1 281,-0.0 -0.556 43.9-118.8 -78.4 143.0 108.5 81.3 -55.8
7 7 K - 0 0 162 -2,-0.2 2,-0.6 1,-0.1 -1,-0.1 -0.433 22.5-116.7 -80.1 158.3 109.3 82.1 -52.2
8 8 Y + 0 0 201 -2,-0.1 2,-0.4 277,-0.0 84,-0.1 -0.845 44.7 165.8 -96.3 126.4 110.6 79.4 -49.9
9 9 S - 0 0 61 -2,-0.6 2,-0.4 82,-0.1 274,-0.1 -0.996 23.2-157.8-142.7 149.0 108.2 78.8 -47.1
10 10 E - 0 0 32 -2,-0.4 83,-0.5 79,-0.0 2,-0.5 -0.915 12.7-143.0-120.3 150.1 107.8 76.2 -44.4
11 11 I E -a 93 0A 25 -2,-0.4 2,-0.5 81,-0.1 270,-0.2 -0.965 14.9-158.3-116.1 125.9 104.6 75.5 -42.6
12 12 V E -a 94 0A 19 81,-1.1 83,-3.1 -2,-0.5 268,-0.1 -0.883 4.4-166.1-108.4 132.9 105.1 74.6 -39.0
13 13 F + 0 0 9 -2,-0.5 2,-0.8 266,-0.3 296,-0.2 -0.780 10.2 174.6-119.2 87.2 102.4 72.7 -37.2
14 14 P - 0 0 2 0, 0.0 2,-0.2 0, 0.0 264,-0.1 -0.798 23.5-149.1 -88.2 119.5 102.7 72.6 -33.4
15 15 I - 0 0 1 -2,-0.8 38,-3.9 262,-0.4 2,-0.7 -0.513 13.6-117.2 -97.1 145.7 99.6 70.9 -32.1
16 16 L B S+Cd 52 100B 0 83,-1.6 86,-2.8 293,-0.4 85,-1.1 -0.664 82.5 4.1 -81.0 117.5 98.1 71.7 -28.8
17 17 S S S- 0 0 0 34,-3.1 36,-0.3 -2,-0.7 33,-0.2 0.225 99.6 -68.9 93.3 147.7 98.1 68.7 -26.5
18 18 P - 0 0 9 0, 0.0 30,-0.3 0, 0.0 85,-0.2 -0.517 40.4-143.5 -70.0 138.8 99.7 65.4 -27.2
19 19 D + 0 0 53 -2,-0.2 28,-0.1 83,-0.1 37,-0.1 0.852 65.1 98.7 -71.2 -41.0 97.9 63.4 -29.9
20 20 P - 0 0 53 0, 0.0 27,-0.3 0, 0.0 2,-0.1 -0.195 64.9-134.9 -65.7 143.2 98.1 59.9 -28.5
21 21 A - 0 0 85 1,-0.1 3,-0.1 26,-0.1 2,-0.1 -0.429 22.4-116.3 -85.2 161.7 95.3 58.2 -26.6
22 22 T - 0 0 58 1,-0.2 -1,-0.1 23,-0.1 2,-0.1 -0.219 46.7 -66.9 -89.2-176.3 95.9 56.3 -23.5
23 23 K - 0 0 164 1,-0.1 2,-1.2 -2,-0.1 -1,-0.2 -0.442 54.6-110.9 -71.1 145.3 95.3 52.6 -22.9
24 24 K + 0 0 178 -2,-0.1 2,-0.3 -3,-0.1 -1,-0.1 -0.679 66.7 130.4 -85.6 103.1 91.7 51.7 -23.1
25 25 D - 0 0 90 -2,-1.2 2,-0.8 2,-0.0 -3,-0.0 -0.986 59.5-120.9-149.2 139.2 90.9 50.8 -19.5
26 26 V - 0 0 124 -2,-0.3 2,-0.4 2,-0.0 -2,-0.1 -0.751 32.3-165.1 -84.6 117.3 88.0 51.9 -17.3
27 27 H - 0 0 82 -2,-0.8 2,-0.8 2,-0.0 18,-0.0 -0.827 17.1-131.9 -99.9 138.3 89.7 53.5 -14.4
28 28 F + 0 0 190 -2,-0.4 2,-0.3 0, 0.0 -2,-0.0 -0.818 49.8 136.9 -95.3 115.7 87.5 54.1 -11.4
29 29 L - 0 0 107 -2,-0.8 2,-0.2 3,-0.0 -2,-0.0 -0.910 33.0-152.8-143.9 169.6 88.0 57.7 -10.3
30 30 K - 0 0 183 1,-0.3 0, 0.0 -2,-0.3 0, 0.0 -0.455 57.3 -11.2-128.1-156.8 85.9 60.5 -9.1
31 31 Y S S- 0 0 190 -2,-0.2 -1,-0.3 1,-0.1 2,-0.1 -0.117 78.6-120.1 -48.0 126.6 86.0 64.3 -9.1
32 32 P - 0 0 72 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 -0.349 31.8-178.0 -75.5 153.6 89.4 65.3 -10.0
33 33 I - 0 0 122 9,-0.2 9,-0.3 -2,-0.1 2,-0.3 -0.901 45.9 -78.0-140.2 165.8 91.8 67.3 -7.9
34 34 Y - 0 0 205 -2,-0.3 2,-0.3 7,-0.1 7,-0.1 -0.542 59.9-169.0 -67.4 129.9 95.3 68.5 -8.6
35 35 V - 0 0 71 -2,-0.3 2,-0.4 2,-0.1 7,-0.2 -0.886 19.5-127.1-125.3 154.7 97.4 65.5 -8.0
36 36 G + 0 0 72 -2,-0.3 2,-0.2 5,-0.1 3,-0.1 -0.818 55.7 101.8-100.9 141.8 101.1 64.9 -7.7
37 37 G S S- 0 0 50 -2,-0.4 4,-0.2 1,-0.1 3,-0.1 -0.788 76.7 -99.2 160.5 159.2 102.8 62.4 -9.9
38 38 N S S+ 0 0 155 -2,-0.2 2,-0.3 1,-0.2 -1,-0.1 0.963 106.4 1.1 -64.8 -47.0 105.0 62.3 -13.0
39 39 R S S+ 0 0 164 1,-0.1 -1,-0.2 -3,-0.1 3,-0.1 -0.878 112.9 54.4-136.9 165.2 102.0 61.5 -15.1
40 40 G S S+ 0 0 29 1,-0.4 2,-0.1 -2,-0.3 -1,-0.1 0.392 79.3 126.5 89.7 -4.9 98.3 61.0 -14.5
41 41 R + 0 0 47 -4,-0.2 -1,-0.4 2,-0.1 2,-0.2 -0.491 69.8 4.8 -81.4 158.8 98.3 64.3 -12.9
42 42 G S S+ 0 0 34 -9,-0.3 2,-1.5 -7,-0.2 3,-0.2 -0.503 137.9 24.7 70.5-133.0 95.8 66.8 -14.3
43 43 Q S S+ 0 0 9 5,-0.3 -3,-0.2 -2,-0.2 -2,-0.1 -0.516 74.7 174.1 -70.7 96.5 93.7 65.1 -16.9
44 44 I S S+ 0 0 53 -2,-1.5 -1,-0.2 1,-0.1 -3,-0.1 0.935 70.2 53.7 -68.2 -47.6 94.1 61.6 -15.5
45 45 Y S S+ 0 0 115 -3,-0.2 2,-0.2 -5,-0.1 -23,-0.1 0.937 116.2 30.9 -63.6 -51.3 91.7 59.9 -17.8
46 46 P S S- 0 0 22 0, 0.0 -6,-0.1 0, 0.0 -25,-0.1 -0.516 89.5-111.1 -96.5 174.1 93.1 61.2 -21.1
47 47 D + 0 0 26 -27,-0.3 -7,-0.2 -2,-0.2 -4,-0.1 0.987 54.0 168.5 -61.1 -53.4 96.7 61.9 -21.7
48 48 G + 0 0 3 -30,-0.3 -5,-0.3 1,-0.2 2,-0.1 0.751 6.7 172.9 56.5 26.9 95.4 65.4 -21.9
49 49 S - 0 0 13 -31,-0.2 2,-0.9 1,-0.1 -1,-0.2 -0.462 26.5-147.4 -67.9 139.2 98.9 66.8 -21.8
50 50 K + 0 0 20 -33,-0.2 2,-0.3 220,-0.2 -1,-0.1 -0.692 55.7 110.6-107.6 82.1 98.7 70.5 -22.4
51 51 I S S- 0 0 20 -2,-0.9 -34,-3.1 -36,-0.1 2,-0.8 -0.895 84.8 -83.3-142.6 167.7 101.9 71.0 -24.2
52 52 F B S-C 16 0B 0 220,-0.3 224,-2.1 -2,-0.3 -36,-0.2 -0.732 74.6 -94.0 -78.7 116.7 103.0 71.8 -27.7
53 53 L - 0 0 3 -38,-3.9 -38,-0.2 -2,-0.8 -1,-0.1 0.098 26.8-146.6 -48.2 133.5 102.7 68.3 -29.0
54 54 V - 0 0 23 1,-0.2 2,-0.2 28,-0.1 -1,-0.1 0.981 58.1 -81.1 -59.8 -61.5 105.8 66.3 -29.0
55 55 L - 0 0 8 27,-0.1 2,-0.5 2,-0.1 -1,-0.2 -0.754 51.3 -68.7 162.4 150.5 105.0 64.4 -32.2
56 56 K + 0 0 56 -2,-0.2 2,-0.3 -3,-0.1 250,-0.0 -0.477 67.9 163.8 -60.8 115.4 102.8 61.5 -33.1
57 57 K - 0 0 72 -2,-0.5 2,-0.4 11,-0.0 3,-0.1 -0.968 20.1-161.2-134.6 148.8 104.8 58.7 -31.5
58 58 K - 0 0 88 -2,-0.3 4,-0.1 1,-0.2 -2,-0.0 -0.988 24.4-157.8-140.5 130.7 103.7 55.3 -30.8
59 59 Q S S+ 0 0 195 -2,-0.4 -1,-0.2 2,-0.1 2,-0.1 0.912 89.1 77.3 -65.7 -38.7 104.9 52.6 -28.4
60 60 F S S- 0 0 139 -3,-0.1 2,-0.2 1,-0.1 -2,-0.1 -0.430 94.5-118.4 -68.0 143.5 103.1 50.3 -30.8
61 61 E - 0 0 147 -2,-0.1 2,-0.4 2,-0.0 -1,-0.1 -0.538 26.3-165.7 -85.5 151.5 105.1 49.8 -33.9
62 62 K - 0 0 102 -2,-0.2 2,-1.0 -4,-0.1 -4,-0.1 -0.995 18.2-136.6-134.4 142.4 103.9 50.7 -37.3
63 63 V S S+ 0 0 139 -2,-0.4 2,-0.3 3,-0.0 3,-0.0 -0.829 71.5 66.4-100.8 101.0 105.4 49.6 -40.6
64 64 Q S S- 0 0 143 -2,-1.0 2,-0.1 0, 0.0 -2,-0.1 -0.926 99.4 -18.3-179.2-161.6 105.4 52.7 -42.8
65 65 L S S- 0 0 125 -2,-0.3 2,-0.3 2,-0.1 -2,-0.0 -0.475 73.8-178.7 -61.7 131.8 107.1 56.1 -42.9
66 66 S - 0 0 67 -2,-0.1 2,-0.4 2,-0.1 -3,-0.0 -0.969 35.9-146.5-137.1 152.7 108.4 56.5 -39.5
67 67 E S S+ 0 0 88 -2,-0.3 2,-0.3 2,-0.0 -2,-0.1 -0.563 71.5 90.2-114.7 68.0 110.3 59.2 -37.7
68 68 M - 0 0 143 -2,-0.4 2,-0.5 2,-0.1 -2,-0.1 -0.968 55.0-157.4-157.4 139.4 112.3 57.0 -35.4
69 69 N + 0 0 161 -2,-0.3 2,-0.3 2,-0.1 -2,-0.0 -0.949 42.5 106.3-128.4 115.9 115.6 55.4 -35.7
70 70 F - 0 0 116 -2,-0.5 2,-0.8 3,-0.0 -2,-0.1 -0.932 67.3-102.7-172.0 158.8 116.5 52.3 -33.7
71 71 K S S- 0 0 189 -2,-0.3 -2,-0.1 0, 0.0 2,-0.0 -0.835 84.6 -41.3 -98.4 112.9 116.9 48.6 -34.3
72 72 G S S- 0 0 60 -2,-0.8 2,-0.4 2,-0.0 0, 0.0 -0.325 96.6 -60.2 68.3-158.9 113.8 46.9 -33.0
73 73 A + 0 0 98 1,-0.1 3,-0.1 -3,-0.0 4,-0.1 -0.961 52.9 176.9-124.3 144.6 112.6 48.2 -29.8
74 74 L - 0 0 128 1,-0.5 -1,-0.1 -2,-0.4 -2,-0.0 0.212 56.4 -10.7-111.1-126.8 114.5 48.2 -26.5
75 75 N S S- 0 0 128 1,-0.1 -1,-0.5 -2,-0.0 0, 0.0 -0.013 87.7 -86.5 -65.5 178.4 113.4 49.7 -23.2
76 76 V - 0 0 139 1,-0.1 -2,-0.1 -3,-0.1 -1,-0.1 0.953 54.4-175.2 -57.8 -45.6 110.3 51.8 -23.2
77 77 G + 0 0 55 1,-0.1 -1,-0.1 -4,-0.1 -2,-0.0 0.872 21.8 154.3 57.8 34.8 112.5 54.7 -24.0
78 78 A + 0 0 74 1,-0.1 2,-0.6 2,-0.0 -1,-0.1 0.916 40.2 98.7 -62.3 -38.9 109.5 56.9 -23.7
79 79 V + 0 0 140 2,-0.0 2,-0.3 0, 0.0 -1,-0.1 -0.283 49.0 126.5 -59.3 103.1 111.8 59.7 -22.9
80 80 L - 0 0 98 -2,-0.6 2,-0.4 2,-0.0 -26,-0.1 -0.952 38.4-159.9-152.7 141.7 112.1 61.5 -26.2
81 81 I - 0 0 127 -2,-0.3 195,-0.1 -27,-0.0 196,-0.0 -0.969 9.4-164.3-135.4 148.8 111.4 65.1 -26.8
82 82 L - 0 0 32 -2,-0.4 2,-0.6 -27,-0.0 195,-0.3 -0.509 45.1 -62.7-112.6-179.5 110.5 67.4 -29.7
83 83 P + 0 0 40 0, 0.0 195,-3.4 0, 0.0 193,-0.3 -0.654 35.1 166.1 -88.9 124.9 110.7 71.1 -29.9
84 84 E S S+ 0 0 59 191,-0.9 229,-1.0 -2,-0.6 230,-0.6 0.713 80.8 96.5 -72.5 -27.4 108.9 73.7 -28.0
85 85 G - 0 0 22 190,-0.3 193,-0.4 -3,-0.2 2,-0.3 0.085 66.7-163.6 -53.9 171.1 111.8 75.2 -29.8
86 86 F - 0 0 39 191,-0.1 2,-0.3 226,-0.1 193,-0.1 -0.996 26.0-179.9-168.0 147.7 111.2 76.8 -33.0
87 87 E + 0 0 98 -2,-0.3 2,-0.3 228,-0.1 230,-0.2 -0.952 19.5 154.3-153.1 134.2 112.5 78.1 -36.3
88 88 L B -e 317 0C 5 228,-1.7 230,-3.0 -2,-0.3 -77,-0.1 -0.990 37.4-110.7-158.2 160.7 110.7 79.7 -39.2
89 89 A > - 0 0 21 -2,-0.3 3,-0.7 228,-0.2 131,-0.3 -0.389 41.7-102.6 -83.2 165.7 111.1 82.1 -42.2
90 90 P T 3 S+ 0 0 33 0, 0.0 -1,-0.1 0, 0.0 -81,-0.1 0.715 120.4 45.1 -66.1 -28.2 109.5 85.5 -42.2
91 91 P T 3 S+ 0 0 63 0, 0.0 -82,-0.1 0, 0.0 130,-0.1 0.647 91.1 114.9 -83.5 -12.2 106.7 84.6 -44.6
92 92 D < - 0 0 5 -3,-0.7 128,-2.1 -84,-0.1 2,-0.4 -0.138 54.7-149.6 -63.7 147.8 106.0 81.4 -42.7
93 93 R E -aB 11 219A 83 -83,-0.5 -81,-1.1 126,-0.2 2,-0.5 -0.936 26.9-113.0-115.9 139.3 102.8 80.9 -41.0
94 94 I E S-aB 12 218A 8 124,-1.8 124,-1.5 -2,-0.4 -81,-0.2 -0.684 80.2 -66.0 -66.6 128.3 102.4 78.9 -37.9
95 95 S - 0 0 0 -83,-3.1 214,-0.4 -2,-0.5 121,-0.3 0.402 56.8-101.6 -40.7 142.2 100.3 76.5 -39.8
96 96 P S S+ 0 0 14 0, 0.0 121,-0.2 0, 0.0 3,-0.2 -0.322 109.8 29.6 -56.7 142.9 97.1 77.5 -41.1
97 97 E S S- 0 0 73 1,-0.2 2,-0.8 211,-0.1 212,-0.2 0.974 78.5-165.1 55.8 84.5 94.4 76.2 -38.9
98 98 L + 0 0 0 118,-0.7 -1,-0.2 210,-0.3 2,-0.2 -0.917 28.0 165.9-100.5 104.8 96.4 76.2 -35.7
99 99 K - 0 0 27 -2,-0.8 -83,-1.6 116,-0.3 2,-0.7 -0.615 43.0 -96.8-128.3-178.3 94.2 74.0 -33.6
100 100 E B +d 16 0B 0 106,-0.5 -83,-0.1 114,-0.4 114,-0.1 -0.882 26.8 179.3-100.6 110.0 93.8 72.0 -30.4
101 101 K - 0 0 11 -85,-1.1 -84,-0.2 -2,-0.7 -1,-0.2 0.938 67.9 -8.3 -72.8 -46.7 94.4 68.3 -30.9
102 102 M + 0 0 24 -86,-2.8 -83,-0.1 -53,-0.1 -86,-0.0 -0.520 65.6 115.2-137.1-158.0 93.8 67.4 -27.3
103 103 G > + 0 0 0 -85,-0.2 4,-3.5 -2,-0.2 3,-0.1 0.649 53.6 152.9 88.8 24.9 93.3 68.6 -23.8
104 104 N H >> + 0 0 39 2,-0.3 4,-3.9 1,-0.2 5,-0.6 0.759 57.6 60.9 -61.6 -36.8 90.0 66.9 -24.6
105 105 L H >5S+ 0 0 42 1,-0.2 4,-2.7 2,-0.2 -1,-0.2 0.970 116.3 34.4 -60.7 -46.9 89.2 66.0 -21.0
106 106 S H 45S+ 0 0 20 2,-0.2 -2,-0.3 1,-0.2 -1,-0.2 0.940 117.9 53.9 -69.2 -43.7 89.2 69.7 -20.3
107 107 F H <5S+ 0 0 13 -4,-3.5 4,-0.2 4,-0.3 -2,-0.2 0.952 118.3 34.0 -59.8 -50.1 87.8 70.6 -23.7
108 108 Q H <5S+ 0 0 172 -4,-3.9 3,-0.2 2,-0.1 -1,-0.2 0.950 131.6 36.1 -66.6 -45.1 84.8 68.2 -23.3
109 109 S S < - 0 0 6 0, 0.0 2,-1.4 0, 0.0 3,-1.0 -0.585 56.5-103.7 -62.5 129.1 90.4 74.7 -21.5
113 113 N T 3 S- 0 0 77 1,-0.3 3,-0.2 -2,-0.3 -6,-0.0 -0.389 83.2 -42.5 -68.6 97.3 89.8 78.4 -20.8
114 114 K T 3 S- 0 0 42 -2,-1.4 2,-1.1 1,-0.2 137,-0.4 0.945 70.8-158.1 51.3 55.8 90.2 79.6 -24.3
115 115 R < + 0 0 0 -3,-1.0 89,-1.0 89,-0.2 2,-0.3 -0.562 41.8 136.1 -67.3 109.5 93.2 77.6 -25.1
116 116 N - 0 0 0 -2,-1.1 134,-1.1 -3,-0.2 2,-0.5 -0.793 61.8 -80.3-142.1-179.5 94.3 79.9 -27.8
117 117 I E -F 249 0D 1 -2,-0.3 61,-1.9 132,-0.2 2,-0.5 -0.816 41.3-167.3 -99.4 129.2 97.6 81.4 -29.0
118 118 L E -F 248 0D 2 130,-2.6 130,-2.4 -2,-0.5 2,-0.1 -0.969 11.6-141.3-120.5 120.8 98.7 84.4 -27.1
119 119 V E -F 247 0D 4 -2,-0.5 2,-2.5 128,-0.2 128,-0.2 -0.406 46.3 -76.4 -80.7 159.2 101.5 86.6 -28.3
120 120 V S S+ 0 0 0 126,-1.2 13,-0.6 12,-0.1 2,-0.3 -0.281 102.6 87.0 -63.7 76.1 104.1 88.1 -25.9
121 121 M - 0 0 8 -2,-2.5 2,-0.4 11,-0.3 10,-0.2 -0.930 53.3-165.2-164.4 144.7 101.9 90.9 -24.5
122 122 Q - 0 0 54 8,-0.4 2,-0.5 -2,-0.3 8,-0.3 -0.995 6.2-158.5-139.1 135.7 99.5 90.8 -21.6
123 123 N + 0 0 69 -2,-0.4 2,-0.3 6,-0.1 8,-0.1 -0.945 20.5 156.0-118.2 135.3 96.9 93.4 -20.9
124 124 R - 0 0 168 -2,-0.5 2,-1.2 6,-0.1 6,-0.1 -0.989 46.3-116.3-149.4 151.8 95.3 94.0 -17.6
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