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 .
220 1 1 1 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
16951.3 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
79 35.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES .
0 0.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
41 18.6 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
1 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES .
1 0.5 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-3), SAME NUMBER PER 100 RESIDUES .
1 0.5 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 .
15 6.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
12 5.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
4 1.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
1 0.5 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 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 RESIDUES PER ALPHA HELIX .
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 0 0 PARALLEL BRIDGES PER LADDER .
6 4 1 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 ANTIPARALLEL BRIDGES PER LADDER .
0 0 1 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 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 D 0 0 121 0, 0.0 50,-0.1 0, 0.0 2,-0.1 0.000 360.0 360.0 360.0 -55.6 -8.6 -30.3 -26.2
2 2 S - 0 0 20 51,-0.1 2,-0.4 52,-0.1 48,-0.2 -0.328 360.0-124.8 -91.5 176.8 -9.2 -27.6 -23.6
3 3 S - 0 0 14 52,-0.2 2,-0.4 50,-0.1 46,-0.2 -0.939 24.1-166.5-120.9 146.7 -6.8 -24.9 -22.5
4 4 Y B -A 48 0A 132 44,-3.1 44,-3.3 -2,-0.4 2,-0.4 -0.968 17.4-136.8-134.3 149.1 -5.8 -24.3 -19.0
5 5 R - 0 0 118 -2,-0.4 2,-0.7 42,-0.2 14,-0.1 -0.837 25.8-129.4 -94.9 141.3 -4.1 -21.6 -17.1
6 6 I - 0 0 26 -2,-0.4 12,-2.4 40,-0.4 2,-0.2 -0.867 32.9-167.0 -97.5 121.7 -1.6 -22.8 -14.6
7 7 I - 0 0 74 -2,-0.7 10,-0.1 10,-0.2 8,-0.0 -0.651 27.5-116.9-111.8 159.3 -2.3 -21.2 -11.3
8 8 S - 0 0 15 212,-0.3 211,-0.2 -2,-0.2 3,-0.1 0.613 28.3-137.9 -69.6 -24.1 -0.4 -20.9 -8.1
9 9 I S S+ 0 0 117 1,-0.2 2,-0.2 211,-0.1 210,-0.1 0.995 81.8 76.2 44.5 74.4 -2.6 -22.7 -5.5
10 10 G S S- 0 0 35 2,-0.0 2,-0.2 3,-0.0 -2,-0.2 -0.693 75.7-134.7 160.8 142.7 -2.0 -20.0 -3.1
11 11 R > + 0 0 213 -2,-0.2 3,-1.2 4,-0.1 2,-0.3 -0.671 61.0 15.6-116.8 170.3 -3.5 -16.6 -3.0
12 12 G G > S- 0 0 23 1,-0.3 28,-1.5 -2,-0.2 3,-0.8 -0.536 131.0 -4.7 78.5-135.3 -2.3 -13.1 -2.5
13 13 A G 3 S+ 0 0 87 -2,-0.3 -1,-0.3 1,-0.3 -3,-0.0 0.802 137.2 58.4 -62.4 -33.5 1.4 -12.5 -2.8
14 14 L G < S+ 0 0 127 -3,-1.2 -1,-0.3 25,-0.1 -2,-0.2 0.792 94.5 87.6 -65.3 -30.3 1.7 -16.3 -3.1
15 15 G < + 0 0 3 -3,-0.8 -4,-0.1 -8,-0.0 26,-0.1 0.085 40.5 130.2 -65.8-175.0 -0.5 -16.1 -6.2
16 16 G - 0 0 1 -6,-0.2 24,-0.2 23,-0.2 28,-0.1 0.225 42.1-134.7 122.7 102.9 0.6 -15.5 -9.8
17 17 D - 0 0 26 26,-0.4 20,-2.0 22,-0.2 -10,-0.2 -0.346 32.7 -97.2 -77.0 158.7 -0.3 -17.5 -12.9
18 18 V E +D 36 0B 7 -12,-2.4 28,-1.4 18,-0.2 2,-0.3 -0.541 49.3 171.5 -79.0 145.4 2.2 -18.6 -15.5
19 19 Y E -D 35 0B 36 16,-2.6 16,-2.2 26,-0.3 2,-0.6 -0.949 38.8-102.6-146.5 167.8 2.6 -16.5 -18.6
20 20 L E +D 34 0B 41 -2,-0.3 2,-0.3 14,-0.2 14,-0.2 -0.836 51.3 166.6 -92.6 123.5 4.7 -16.1 -21.7
21 21 G E -D 33 0B 11 12,-2.6 12,-2.4 -2,-0.6 2,-0.5 -0.877 40.9 -97.1-136.6 167.2 7.0 -13.1 -21.2
22 22 K - 0 0 167 -2,-0.3 12,-0.0 9,-0.2 -2,-0.0 -0.732 39.0-141.0 -87.2 127.2 10.0 -11.5 -22.8
23 23 S > - 0 0 29 -2,-0.5 3,-0.8 2,-0.0 2,-0.2 -0.654 7.6-131.8 -88.9 142.3 13.2 -12.5 -21.1
24 24 P T 3 S+ 0 0 48 0, 0.0 3,-0.1 0, 0.0 182,-0.0 -0.596 96.5 35.4 -79.1 156.5 16.0 -10.1 -20.6
25 25 N T 3 S+ 0 0 172 1,-0.2 2,-0.4 -2,-0.2 -2,-0.0 0.785 95.1 120.9 67.6 25.8 19.3 -11.6 -21.6
26 26 S < - 0 0 43 -3,-0.8 -1,-0.2 1,-0.1 7,-0.1 -0.992 49.8-164.7-130.1 132.7 17.5 -13.4 -24.5
27 27 D + 0 0 159 -2,-0.4 -1,-0.1 -3,-0.1 -2,-0.0 0.659 47.3 132.7 -75.8 -24.1 18.3 -13.0 -28.2
28 28 A - 0 0 29 1,-0.2 4,-0.1 -5,-0.0 -2,-0.1 0.138 60.8-134.1 -44.9 141.4 15.1 -14.7 -29.2
29 29 P S S+ 0 0 109 0, 0.0 -1,-0.2 0, 0.0 116,-0.1 0.650 91.2 31.2 -69.8 -20.1 13.1 -13.0 -31.9
30 30 a S S- 0 0 11 114,-0.1 2,-0.2 115,-0.1 -2,-0.0 -0.847 112.5 -67.5-132.4 168.3 9.9 -13.5 -29.9
31 31 P + 0 0 39 0, 0.0 -9,-0.2 0, 0.0 135,-0.0 -0.477 51.8 176.2 -63.8 120.5 9.2 -13.7 -26.2
32 32 D + 0 0 8 -2,-0.2 135,-2.0 -4,-0.1 2,-0.4 0.280 37.3 101.7-101.4 -4.5 10.9 -16.9 -25.0
33 33 G E -DE 21 166B 2 -12,-2.4 -12,-2.6 133,-0.2 2,-0.7 -0.742 53.9-149.2-105.7 145.2 10.4 -17.0 -21.2
34 34 V E +D 20 0B 0 131,-1.5 177,-2.5 -2,-0.4 131,-0.3 -0.909 36.4 158.6-103.0 116.5 8.1 -18.9 -19.0
35 35 F E -DF 19 210B 3 -16,-2.2 -16,-2.6 -2,-0.7 2,-0.3 -0.662 33.5-135.1-126.1 174.0 7.4 -16.8 -15.9
36 36 R E -D 18 0B 29 173,-1.7 -18,-0.2 -18,-0.3 -19,-0.2 -0.958 35.0 -99.6-129.9 150.2 4.7 -16.5 -13.2
37 37 Y - 0 0 54 -20,-2.0 3,-0.1 -2,-0.3 8,-0.0 -0.345 23.6-123.6 -72.8 152.4 3.2 -13.3 -12.0
38 38 N S S- 0 0 100 1,-0.2 2,-0.3 -2,-0.0 -1,-0.1 0.739 91.8 -0.7 -64.1 -32.6 4.4 -11.7 -8.8
39 39 S S > S- 0 0 22 4,-0.1 3,-0.9 -22,-0.1 -22,-0.2 -0.971 70.3-111.6-155.5 163.9 0.9 -11.8 -7.4
40 40 D T 3 S+ 0 0 79 -28,-1.5 -24,-0.1 -2,-0.3 -27,-0.1 0.564 105.1 79.9 -71.0 -16.0 -2.6 -12.8 -8.4
41 41 V T 3 S+ 0 0 124 -29,-0.2 -1,-0.2 -26,-0.1 3,-0.1 0.831 86.5 67.5 -62.6 -32.7 -3.6 -9.1 -8.4
42 42 G S < S- 0 0 33 -3,-0.9 -26,-0.1 1,-0.2 -5,-0.0 0.279 104.5 -43.3 -75.5-158.1 -2.1 -8.7 -11.9
43 43 P - 0 0 89 0, 0.0 -26,-0.4 0, 0.0 -1,-0.2 -0.197 63.1-100.6 -68.8 161.6 -3.2 -10.2 -15.1
44 44 S - 0 0 77 1,-0.2 -37,-0.0 -3,-0.1 -3,-0.0 -0.359 49.8 -90.9 -77.4 165.5 -4.3 -13.8 -15.6
45 45 G - 0 0 5 1,-0.1 -26,-0.3 -2,-0.1 -1,-0.2 -0.190 37.9 -96.3 -80.3 168.0 -1.9 -16.3 -17.0
46 46 T - 0 0 21 -28,-1.4 -40,-0.4 -40,-0.1 -1,-0.1 -0.699 49.3-111.7 -82.4 130.5 -1.3 -17.2 -20.6
47 47 P - 0 0 25 0, 0.0 91,-1.6 0, 0.0 2,-0.3 -0.298 33.4-162.8 -67.8 147.9 -3.3 -20.3 -21.4
48 48 V E -AB 4 137A 0 -44,-3.3 -44,-3.1 89,-0.3 2,-0.5 -0.888 8.1-148.6-128.6 155.0 -1.5 -23.6 -22.0
49 49 R E - B 0 136A 18 87,-3.3 87,-1.7 -2,-0.3 -46,-0.1 -0.990 16.9-173.8-128.1 125.6 -2.5 -26.7 -23.6
50 50 F S S- 0 0 35 -2,-0.5 2,-0.3 -48,-0.2 71,-0.2 -0.416 90.7 -3.7 -97.6 51.4 -1.2 -30.0 -22.7
51 51 G S S- 0 0 9 68,-0.2 85,-0.1 85,-0.2 3,-0.1 -0.988 116.9 -1.3 161.7-157.2 -3.3 -31.0 -25.6
52 52 K S S- 0 0 85 -2,-0.3 2,-0.2 1,-0.1 -2,-0.2 -0.236 71.0-110.5 -63.8 149.0 -5.7 -29.6 -28.2
53 53 R - 0 0 56 -4,-0.1 2,-0.3 -50,-0.1 -50,-0.1 -0.604 34.7-158.6 -80.6 145.2 -6.6 -26.0 -28.0
54 54 R - 0 0 128 -2,-0.2 2,-0.2 84,-0.1 -52,-0.1 -0.884 26.1 -97.0-124.0 157.2 -10.1 -25.3 -26.9
55 55 L + 0 0 134 -2,-0.3 2,-0.3 -53,-0.0 -52,-0.2 -0.501 51.0 171.7 -71.2 140.1 -12.3 -22.2 -27.3
56 56 A - 0 0 35 -2,-0.2 2,-0.2 -54,-0.1 -3,-0.0 -0.944 44.7 -79.4-144.5 163.2 -12.2 -20.1 -24.3
57 57 L S S+ 0 0 164 -2,-0.3 2,-0.3 3,-0.1 3,-0.0 -0.511 76.8 123.6 -66.4 129.8 -13.4 -16.6 -23.4
58 58 V S S- 0 0 84 -2,-0.2 -3,-0.0 3,-0.0 3,-0.0 -0.933 70.3 -45.8-167.6-178.2 -10.9 -14.3 -24.8
59 59 N S S- 0 0 137 -2,-0.3 2,-1.2 1,-0.1 0, 0.0 -0.385 75.0 -97.7 -60.5 145.7 -10.7 -11.4 -27.1
60 60 E + 0 0 164 -3,-0.0 -1,-0.1 2,-0.0 -3,-0.1 -0.552 66.0 152.2 -73.9 103.2 -12.8 -12.3 -30.1
61 61 N - 0 0 99 -2,-1.2 2,-0.2 2,-0.0 -3,-0.0 -0.999 42.5-127.2-130.0 128.7 -10.2 -13.5 -32.5
62 62 P - 0 0 105 0, 0.0 2,-0.4 0, 0.0 -2,-0.0 -0.572 26.9-178.5 -75.5 139.8 -11.0 -16.0 -35.1
63 63 L + 0 0 81 -2,-0.2 2,-0.3 77,-0.0 -2,-0.0 -0.912 14.0 155.9-139.9 110.4 -8.8 -19.0 -35.2
64 64 D + 0 0 148 -2,-0.4 2,-0.7 2,-0.0 0, 0.0 -0.725 7.4 159.8-135.6 87.6 -9.5 -21.6 -37.8
65 65 V + 0 0 97 -2,-0.3 2,-0.4 2,-0.0 -2,-0.0 -0.916 10.2 147.7-111.9 114.9 -6.4 -23.7 -38.6
66 66 L - 0 0 143 -2,-0.7 2,-0.5 2,-0.0 -2,-0.0 -0.973 20.0-173.7-143.2 128.0 -7.2 -27.0 -40.2
67 67 F - 0 0 148 -2,-0.4 2,-0.5 2,-0.0 -2,-0.0 -0.987 2.7-169.4-124.0 130.7 -5.0 -28.7 -42.7
68 68 Q + 0 0 148 -2,-0.5 2,-0.4 46,-0.1 46,-0.1 -0.974 8.1 175.6-120.0 126.1 -6.0 -31.8 -44.4
69 69 E - 0 0 124 -2,-0.5 2,-0.6 2,-0.1 46,-0.2 -0.995 14.6-158.5-129.1 131.1 -3.5 -33.8 -46.4
70 70 V + 0 0 128 -2,-0.4 2,-0.4 44,-0.1 44,-0.1 -0.934 19.8 169.6-110.1 119.6 -4.3 -37.0 -48.1
71 71 I + 0 0 145 -2,-0.6 2,-0.1 2,-0.0 -2,-0.1 -0.992 18.8 111.6-130.2 136.2 -1.3 -39.1 -48.8
72 72 G + 0 0 72 -2,-0.4 2,-0.3 2,-0.0 -2,-0.0 -0.412 19.3 151.7 163.0 121.8 -1.1 -42.7 -49.9
73 73 Q - 0 0 188 -2,-0.1 2,-0.4 2,-0.0 -2,-0.0 -0.964 23.8-150.1-159.3 145.1 -0.2 -44.4 -53.1
74 74 A - 0 0 100 -2,-0.3 2,-0.5 2,-0.1 -2,-0.0 -0.974 5.3-169.6-123.8 137.1 1.2 -47.8 -53.9
75 75 D + 0 0 160 -2,-0.4 2,-0.3 2,-0.0 -2,-0.0 -0.769 40.3 121.1-124.0 86.8 3.4 -48.6 -56.8
76 76 S - 0 0 83 -2,-0.5 2,-0.3 2,-0.0 -2,-0.1 -0.976 34.1-169.7-142.6 155.3 3.7 -52.4 -57.0
77 77 S - 0 0 103 -2,-0.3 2,-0.4 2,-0.0 -2,-0.0 -0.980 12.0-145.8-143.9 155.8 2.9 -54.9 -59.6
78 78 Y - 0 0 179 -2,-0.3 2,-0.4 2,-0.0 -2,-0.0 -0.980 12.3-162.4-123.1 136.0 2.7 -58.6 -59.8
79 79 F - 0 0 176 -2,-0.4 2,-0.4 2,-0.0 -2,-0.0 -0.939 5.2-163.2-118.4 142.3 3.7 -60.6 -62.9
80 80 K - 0 0 109 -2,-0.4 2,-0.4 2,-0.0 -2,-0.0 -0.951 5.4-163.3-126.1 145.4 2.6 -64.1 -63.5
81 81 I - 0 0 139 -2,-0.4 2,-0.4 2,-0.0 -2,-0.0 -0.989 10.2-176.0-124.4 134.7 3.9 -66.7 -65.9
82 82 V - 0 0 86 -2,-0.4 2,-0.5 2,-0.0 -2,-0.0 -0.976 13.2-150.6-130.9 146.4 2.0 -69.8 -66.8
83 83 K - 0 0 190 -2,-0.4 2,-0.5 2,-0.0 -2,-0.0 -0.966 8.5-166.9-117.5 130.2 3.0 -72.7 -69.0
84 84 L + 0 0 136 -2,-0.5 2,-0.4 2,-0.0 -2,-0.0 -0.958 13.4 174.9-114.4 131.0 0.5 -74.6 -70.9
85 85 S - 0 0 97 -2,-0.5 2,-0.4 2,-0.0 -2,-0.0 -0.993 15.9-167.0-137.8 145.8 1.5 -77.9 -72.4
86 86 N + 0 0 117 -2,-0.4 2,-0.3 6,-0.0 -2,-0.0 -0.993 16.4 173.1-127.9 137.0 -0.3 -80.6 -74.2
87 87 F + 0 0 208 -2,-0.4 -2,-0.0 2,-0.0 2,-0.0 -0.949 33.6 48.0-141.9 162.2 1.2 -84.0 -74.9
88 88 G S S- 0 0 52 -2,-0.3 2,-0.7 1,-0.1 -2,-0.0 -0.026 80.5 -88.8 93.6 160.1 0.2 -87.3 -76.2
89 89 Y S S+ 0 0 231 -2,-0.0 2,-0.3 2,-0.0 -1,-0.1 -0.910 72.5 119.2-112.4 107.7 -1.6 -88.0 -79.4
90 90 N S S- 0 0 132 -2,-0.7 2,-0.2 -3,-0.0 0, 0.0 -0.973 75.5 -84.6-157.2 157.8 -5.3 -88.0 -78.9
91 91 L - 0 0 124 -2,-0.3 2,-1.0 1,-0.1 -2,-0.0 -0.559 54.8-134.0 -65.1 132.6 -8.2 -86.1 -80.2
92 92 L + 0 0 111 -2,-0.2 2,-0.4 2,-0.0 -1,-0.1 -0.781 46.5 144.3-104.0 103.6 -8.0 -83.2 -77.8
93 93 Y + 0 0 201 -2,-1.0 -2,-0.0 2,-0.0 0, 0.0 -0.975 19.6 134.5-129.6 119.7 -11.3 -82.1 -76.3
94 94 C - 0 0 92 -2,-0.4 2,-0.2 2,-0.0 -2,-0.0 -0.976 58.8 -94.4-155.1 158.1 -11.2 -80.9 -72.8
95 95 P - 0 0 114 0, 0.0 2,-0.5 0, 0.0 -2,-0.0 -0.579 40.7-151.8 -73.9 144.2 -12.7 -78.1 -70.9
96 96 I - 0 0 135 -2,-0.2 -2,-0.0 0, 0.0 0, 0.0 -0.976 10.1-168.2-123.3 132.3 -10.3 -75.2 -70.7
97 97 T - 0 0 99 -2,-0.5 3,-0.1 3,-0.0 0, 0.0 -0.953 17.0-135.2-118.8 136.5 -10.3 -72.7 -67.9
98 98 P - 0 0 92 0, 0.0 2,-0.1 0, 0.0 0, 0.0 -0.451 41.1 -89.8 -77.1 161.1 -8.4 -69.5 -68.0
99 99 P - 0 0 83 0, 0.0 2,-0.4 0, 0.0 -17,-0.0 -0.431 39.2-130.3 -72.3 152.3 -6.5 -68.7 -64.9
100 100 F - 0 0 166 -2,-0.1 2,-0.5 -3,-0.1 -3,-0.0 -0.860 10.9-140.9-104.7 137.5 -8.3 -66.8 -62.3
101 101 L - 0 0 158 -2,-0.4 0, 0.0 0, 0.0 0, 0.0 -0.830 19.6-157.4 -94.8 134.0 -6.7 -63.7 -60.8
102 102 C - 0 0 103 -2,-0.5 2,-0.2 0, 0.0 -2,-0.0 -0.923 10.8-134.8-116.0 138.0 -7.4 -63.4 -57.1
103 103 P - 0 0 120 0, 0.0 2,-0.3 0, 0.0 0, 0.0 -0.533 32.5-111.2 -77.6 155.3 -7.2 -60.3 -55.2
104 104 F - 0 0 143 -2,-0.2 2,-0.1 1,-0.0 0, 0.0 -0.683 23.0-126.7 -93.2 145.7 -5.4 -60.6 -51.9
105 105 C - 0 0 117 -2,-0.3 2,-0.3 2,-0.0 -1,-0.0 -0.462 28.5-157.4 -79.7 160.6 -7.2 -60.4 -48.7
106 106 R + 0 0 184 -2,-0.1 0, 0.0 1,-0.1 0, 0.0 -0.998 30.7 171.2-144.9 147.2 -5.9 -57.9 -46.2
107 107 D + 0 0 157 -2,-0.3 -1,-0.1 2,-0.0 -2,-0.0 0.315 42.7 123.7-132.5 3.2 -6.0 -57.4 -42.5
108 108 D - 0 0 100 2,-0.0 2,-0.4 1,-0.0 3,-0.1 -0.369 44.1-160.4 -67.9 148.2 -3.6 -54.6 -42.0
109 109 N + 0 0 137 1,-0.1 -1,-0.0 2,-0.0 -2,-0.0 -0.993 46.7 114.9-138.1 129.0 -5.1 -51.6 -40.3
110 110 F + 0 0 163 -2,-0.4 -1,-0.1 3,-0.0 2,-0.1 0.012 46.1 170.1-169.3 33.4 -4.0 -48.0 -40.1
111 111 C - 0 0 100 -3,-0.1 -2,-0.0 0, 0.0 0, 0.0 -0.305 36.7 -28.2 -80.9 143.5 -6.8 -46.4 -41.9
112 112 A + 0 0 96 1,-0.1 2,-0.3 -2,-0.1 -42,-0.0 0.693 68.5 109.1 44.0 156.3 -7.6 -42.7 -42.2
113 113 K - 0 0 192 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 -0.873 63.0 -61.8 146.6-166.5 -6.9 -39.7 -40.1
114 114 V - 0 0 91 -2,-0.3 3,-0.1 1,-0.1 -46,-0.1 -0.751 50.7-105.5-107.7 157.7 -4.8 -36.6 -40.1
115 115 G - 0 0 55 -2,-0.3 -1,-0.1 -46,-0.2 2,-0.1 -0.131 55.0 -74.9 -70.9 177.4 -1.0 -36.4 -40.1
116 116 V - 0 0 128 2,-0.0 2,-0.3 3,-0.0 -1,-0.2 -0.441 52.2-153.3 -76.1 150.7 0.7 -35.5 -36.9
117 117 V > - 0 0 56 -2,-0.1 3,-0.7 -3,-0.1 -1,-0.0 -0.820 26.0-118.1-124.6 165.6 0.6 -31.9 -36.0
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