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 .
735 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
52345.8 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
262 35.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES .
2 0.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
38 5.2 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
1 0.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES .
1 0.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES .
5 0.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES .
3 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES .
2 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 .
76 10.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
24 3.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
60 8.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
9 1.2 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 3 1 1 0 1 0 0 0 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX .
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 0 PARALLEL BRIDGES PER LADDER .
4 2 1 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 ANTIPARALLEL BRIDGES PER LADDER .
1 1 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 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 0 159 0, 0.0 2,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-137.8 91.3 -55.8 -207.4
2 2 D - 0 0 157 1,-0.1 2,-0.4 2,-0.0 0, 0.0 -0.372 360.0-127.3 -73.2 158.0 89.4 -53.7 -204.9
3 3 F + 0 0 182 -2,-0.0 2,-0.3 2,-0.0 -1,-0.1 -0.875 50.3 112.8-110.5 142.6 91.5 -52.0 -202.3
4 4 G - 0 0 58 -2,-0.4 2,-0.3 2,-0.0 -2,-0.0 -0.896 43.1-134.2 171.4 164.9 90.8 -52.2 -198.7
5 5 A - 0 0 101 -2,-0.3 2,-0.4 2,-0.0 -2,-0.0 -0.968 9.6-151.0-138.7 153.5 92.3 -53.5 -195.5
6 6 S - 0 0 121 -2,-0.3 2,-0.4 2,-0.0 -2,-0.0 -0.945 6.8-157.6-124.8 148.1 90.9 -55.5 -192.6
7 7 R - 0 0 229 -2,-0.4 2,-0.4 2,-0.0 -2,-0.0 -0.971 3.8-153.1-125.9 141.6 92.1 -55.4 -189.0
8 8 L - 0 0 152 -2,-0.4 -2,-0.0 2,-0.0 0, 0.0 -0.935 6.8-162.2-113.9 136.1 91.6 -58.0 -186.4
9 9 I - 0 0 125 -2,-0.4 2,-0.1 2,-0.0 -2,-0.0 -0.969 14.1-136.9-119.2 127.9 91.4 -57.2 -182.8
10 10 P - 0 0 121 0, 0.0 2,-0.4 0, 0.0 -2,-0.0 -0.481 14.9-146.4 -76.0 153.9 91.9 -59.9 -180.2
11 11 M - 0 0 130 -2,-0.1 2,-0.6 2,-0.1 -2,-0.0 -0.988 8.6-165.2-125.1 132.3 89.6 -59.9 -177.2
12 12 D + 0 0 146 -2,-0.4 2,-0.5 2,-0.0 0, 0.0 -0.955 12.6 176.0-117.2 115.4 90.7 -61.0 -173.8
13 13 K - 0 0 159 -2,-0.6 2,-0.4 2,-0.0 -2,-0.1 -0.968 5.2-175.9-120.7 134.3 87.9 -61.7 -171.4
14 14 E - 0 0 169 -2,-0.5 2,-0.4 2,-0.0 -2,-0.0 -0.991 1.7-172.7-127.8 136.6 88.4 -63.0 -167.9
15 15 E - 0 0 150 -2,-0.4 2,-0.4 2,-0.0 -2,-0.0 -0.992 5.0-169.1-130.8 137.7 85.7 -63.9 -165.5
16 16 L - 0 0 141 -2,-0.4 2,-0.4 2,-0.0 -2,-0.0 -0.987 8.4-173.4-123.6 134.0 86.0 -64.9 -161.9
17 17 E - 0 0 121 -2,-0.4 2,-0.4 2,-0.0 -2,-0.0 -0.982 4.6-173.2-129.5 141.6 83.1 -66.3 -160.0
18 18 T - 0 0 116 -2,-0.4 2,-0.4 2,-0.0 -2,-0.0 -0.975 4.3-164.3-129.9 145.8 82.8 -67.1 -156.4
19 19 M + 0 0 127 -2,-0.4 2,-0.4 2,-0.0 -2,-0.0 -0.997 8.7 177.5-132.2 131.1 80.0 -68.9 -154.6
20 20 V + 0 0 112 -2,-0.4 2,-0.3 2,-0.0 -2,-0.0 -0.989 4.8 171.4-131.3 142.4 79.4 -68.9 -150.9
21 21 Q + 0 0 179 -2,-0.4 2,-0.2 2,-0.0 -2,-0.0 -0.984 14.8 119.3-146.7 156.2 76.6 -70.5 -149.0
22 22 G - 0 0 73 -2,-0.3 2,-0.4 2,-0.0 -2,-0.0 -0.562 30.3-152.3 155.5 143.8 75.6 -71.2 -145.5
23 23 T - 0 0 134 -2,-0.2 2,-0.4 2,-0.0 -2,-0.0 -0.994 7.6-170.0-137.4 143.8 72.9 -70.3 -143.0
24 24 L + 0 0 164 -2,-0.4 2,-0.2 2,-0.0 -2,-0.0 -0.991 24.8 125.7-132.7 142.6 72.9 -70.1 -139.3
25 25 G - 0 0 75 -2,-0.4 2,-0.3 2,-0.0 -2,-0.0 -0.748 28.2-162.0 172.2 142.5 70.1 -69.7 -136.9
26 26 Y - 0 0 192 -2,-0.2 2,-0.5 2,-0.0 -2,-0.0 -0.976 17.6-135.8-135.1 148.2 68.5 -71.4 -133.9
27 27 L - 0 0 140 -2,-0.3 -2,-0.0 2,-0.0 0, 0.0 -0.910 10.2-159.3-110.0 131.2 65.1 -71.0 -132.5
28 28 D - 0 0 135 -2,-0.5 2,-0.1 2,-0.0 -2,-0.0 -0.912 11.2-157.0-109.0 109.6 64.5 -70.5 -128.8
29 29 P - 0 0 116 0, 0.0 2,-0.3 0, 0.0 -2,-0.0 -0.514 7.8-161.5 -79.2 154.5 61.1 -71.4 -127.8
30 30 E - 0 0 189 -2,-0.1 2,-0.4 2,-0.0 -2,-0.0 -0.991 6.2-160.6-138.5 145.7 59.7 -70.0 -124.6
31 31 Y - 0 0 191 -2,-0.3 2,-0.4 2,-0.0 0, 0.0 -0.987 6.9-173.3-127.3 137.2 56.7 -71.0 -122.5
32 32 Y - 0 0 172 -2,-0.4 2,-0.4 2,-0.0 -2,-0.0 -0.990 2.8-169.2-130.0 139.2 55.0 -68.8 -120.0
33 33 N + 0 0 117 -2,-0.4 2,-0.3 2,-0.0 -2,-0.0 -0.992 12.9 169.6-127.2 134.9 52.3 -69.9 -117.5
34 34 T + 0 0 88 -2,-0.4 2,-0.2 2,-0.0 -2,-0.0 -0.942 6.7 151.8-140.0 162.3 50.2 -67.4 -115.5
35 35 G - 0 0 57 -2,-0.3 2,-0.4 2,-0.0 -2,-0.0 -0.771 17.0-161.6 175.7 142.0 47.2 -67.5 -113.3
36 36 L - 0 0 152 -2,-0.2 2,-0.4 2,-0.0 -2,-0.0 -0.989 4.1-157.6-137.0 145.5 45.8 -65.5 -110.4
37 37 L - 0 0 171 -2,-0.4 2,-0.4 2,-0.0 -2,-0.0 -0.966 11.6-174.4-121.9 140.1 43.2 -66.3 -107.9
38 38 N - 0 0 155 -2,-0.4 2,-0.4 2,-0.0 -2,-0.0 -0.987 4.9-169.3-134.8 144.9 41.3 -63.7 -105.9
39 39 E - 0 0 141 -2,-0.4 2,-0.4 2,-0.0 -2,-0.0 -0.975 3.0-167.3-131.5 147.1 38.8 -64.0 -103.1
40 40 K - 0 0 154 -2,-0.4 2,-0.3 2,-0.0 -2,-0.0 -0.996 3.3-174.8-135.9 140.9 36.5 -61.4 -101.6
41 41 S - 0 0 93 -2,-0.4 2,-0.4 2,-0.0 -2,-0.0 -0.977 7.5-158.4-133.1 148.1 34.5 -61.4 -98.4
42 42 D + 0 0 135 -2,-0.3 2,-0.4 2,-0.0 -2,-0.0 -0.993 11.0 178.1-129.5 131.3 32.1 -58.9 -97.1
43 43 V - 0 0 128 -2,-0.4 2,-0.3 2,-0.0 -2,-0.0 -0.977 4.7-170.4-130.6 145.8 31.0 -58.5 -93.5
44 44 Y + 0 0 180 -2,-0.4 2,-0.3 2,-0.0 -2,-0.0 -0.979 4.5 179.2-135.1 148.5 28.7 -56.0 -91.9
45 45 S + 0 0 103 -2,-0.3 2,-0.3 2,-0.0 -2,-0.0 -0.990 3.7 171.2-145.1 151.1 27.9 -55.1 -88.4
46 46 F + 0 0 152 -2,-0.3 2,-0.2 2,-0.0 -2,-0.0 -0.987 9.4 139.7-155.6 158.2 25.6 -52.5 -86.7
47 47 G + 0 0 56 -2,-0.3 2,-0.3 2,-0.0 -2,-0.0 -0.710 13.2 179.5 167.3 145.3 24.3 -51.6 -83.3
48 48 V - 0 0 113 -2,-0.2 2,-0.3 2,-0.0 -2,-0.0 -0.987 6.4-164.8-156.1 157.0 23.5 -48.6 -81.2
49 49 V - 0 0 144 -2,-0.3 2,-0.4 2,-0.0 -2,-0.0 -0.993 3.0-172.0-144.8 148.2 22.1 -47.7 -77.8
50 50 L + 0 0 157 -2,-0.3 2,-0.4 2,-0.0 -2,-0.0 -0.996 4.4 178.4-142.8 136.1 20.8 -44.5 -76.3
51 51 C - 0 0 122 -2,-0.4 2,-0.3 2,-0.0 -2,-0.0 -0.997 3.2-173.8-137.6 143.6 19.9 -43.8 -72.7
52 52 Y - 0 0 172 -2,-0.4 -2,-0.0 2,-0.0 0, 0.0 -0.987 7.8-159.5-135.8 146.3 18.6 -40.6 -71.1
53 53 Y - 0 0 197 -2,-0.3 2,-0.1 2,-0.0 -2,-0.0 -0.985 12.6-146.9-128.9 123.9 17.9 -39.7 -67.5
54 54 P + 0 0 84 0, 0.0 2,-0.2 0, 0.0 -2,-0.0 -0.438 25.7 157.5 -81.6 161.8 15.7 -36.8 -66.6
55 55 G + 0 0 68 -2,-0.1 2,-0.3 2,-0.0 -2,-0.0 -0.783 7.8 167.7 179.7 139.0 16.2 -34.7 -63.5
56 56 N + 0 0 157 -2,-0.2 2,-0.3 2,-0.0 0, 0.0 -0.981 1.9 170.9-157.5 146.6 15.3 -31.2 -62.3
57 57 E + 0 0 148 -2,-0.3 2,-0.3 2,-0.0 -2,-0.0 -0.984 1.7 169.4-155.9 150.0 15.3 -29.4 -59.0
58 58 S + 0 0 98 -2,-0.3 2,-0.3 2,-0.0 -2,-0.0 -0.986 0.9 171.0-157.9 156.8 14.8 -25.8 -57.8
59 59 F - 0 0 155 -2,-0.3 2,-0.3 2,-0.0 -2,-0.0 -0.979 9.9-161.3-161.6 162.3 14.3 -23.9 -54.6
60 60 S - 0 0 105 -2,-0.3 2,-0.3 2,-0.0 -2,-0.0 -0.993 2.7-166.8-150.4 151.8 14.2 -20.3 -53.3
61 61 I - 0 0 150 -2,-0.3 2,-0.3 2,-0.0 -2,-0.0 -0.978 1.1-168.7-139.6 151.3 14.5 -18.5 -50.0
62 62 T - 0 0 118 -2,-0.3 2,-0.3 2,-0.0 -2,-0.0 -0.944 4.6-170.4-135.8 158.5 13.8 -15.1 -48.7
63 63 C - 0 0 115 -2,-0.3 2,-0.3 2,-0.0 -2,-0.0 -0.966 4.0-170.7-146.5 161.3 14.7 -13.2 -45.5
64 64 K - 0 0 201 -2,-0.3 2,-0.3 2,-0.0 -2,-0.0 -0.971 3.8-165.5-148.6 159.3 13.8 -10.0 -43.7
65 65 E - 0 0 159 -2,-0.3 2,-0.3 2,-0.0 -2,-0.0 -0.990 3.1-164.1-148.5 154.4 15.1 -8.1 -40.7
66 66 D - 0 0 146 -2,-0.3 -2,-0.0 0, 0.0 0, 0.0 -0.951 9.7-149.3-135.5 154.7 13.9 -5.3 -38.4
67 67 R - 0 0 176 -2,-0.3 2,-0.1 3,-0.0 -2,-0.0 -0.984 8.9-136.7-132.7 141.4 15.8 -3.1 -36.0
68 68 P - 0 0 96 0, 0.0 2,-1.4 0, 0.0 0, 0.0 -0.327 32.1-101.7 -83.2 170.9 14.9 -1.4 -32.7
69 69 H - 0 0 122 -2,-0.1 2,-0.1 2,-0.0 3,-0.0 -0.569 49.8-175.7 -92.4 70.4 15.6 2.1 -31.5
70 70 V - 0 0 92 -2,-1.4 2,-0.7 1,-0.1 -3,-0.0 -0.404 36.1-105.7 -67.7 141.7 18.4 1.0 -29.3
71 71 L + 0 0 139 -2,-0.1 2,-0.3 2,-0.0 -1,-0.1 -0.598 61.4 151.1 -73.8 116.0 19.7 3.9 -27.3
72 72 S - 0 0 89 -2,-0.7 2,-0.6 2,-0.0 0, 0.0 -0.983 39.5-137.2-142.5 150.1 23.0 4.6 -28.9
73 73 D - 0 0 87 -2,-0.3 2,-1.3 2,-0.1 4,-0.1 -0.945 6.2-157.5-112.0 122.3 24.9 7.8 -29.2
74 74 I S S+ 0 0 168 -2,-0.6 2,-0.2 2,-0.1 -2,-0.0 -0.679 70.4 58.7 -98.6 84.2 26.5 8.4 -32.5
75 75 E S S- 0 0 98 -2,-1.3 2,-1.0 2,-0.0 -2,-0.1 -0.758 86.0-108.8 167.7 147.6 29.2 10.8 -31.4
76 76 V S S+ 0 0 144 -2,-0.2 2,-0.2 2,-0.0 -2,-0.1 -0.804 76.9 85.4-100.5 102.8 32.0 10.6 -28.9
77 77 A - 0 0 52 -2,-1.0 2,-0.4 -4,-0.1 -2,-0.0 -0.838 52.1-151.2 177.2 149.3 31.1 12.8 -26.0
78 78 N + 0 0 148 -2,-0.2 2,-0.2 3,-0.0 3,-0.1 -0.980 50.8 90.1-136.2 124.4 29.1 12.6 -22.8
79 79 F + 0 0 160 -2,-0.4 -2,-0.0 1,-0.1 3,-0.0 -0.610 23.4 113.3-167.8-134.0 27.5 15.6 -21.3
80 80 N + 0 0 98 -2,-0.2 2,-0.3 1,-0.1 -1,-0.1 0.832 61.8 106.9 46.1 55.0 24.1 17.2 -21.5
81 81 H + 0 0 66 136,-0.1 2,-0.2 -3,-0.1 136,-0.1 -0.964 39.5 50.6-161.4 143.8 22.8 16.6 -18.0
82 82 S - 0 0 51 136,-0.7 137,-0.1 -2,-0.3 135,-0.1 -0.433 22.7-177.3 125.1 171.1 22.1 18.3 -14.7
83 83 G + 0 0 1 -2,-0.2 136,-0.2 3,-0.1 -1,-0.1 0.019 33.8 139.1 162.7 82.2 20.3 21.3 -13.2
84 84 Q - 0 0 47 2,-0.6 47,-0.2 138,-0.1 45,-0.2 -0.138 68.3 -60.0-120.3-151.0 20.8 21.7 -9.5
85 85 L S S+ 0 0 15 47,-0.1 2,-0.2 -2,-0.1 48,-0.1 0.941 114.0 0.9 -63.5 -46.3 21.3 24.3 -6.9
86 86 Q S S- 0 0 94 46,-0.0 -2,-0.6 41,-0.0 2,-0.4 -0.670 83.9 -85.3-134.0-176.2 24.6 25.5 -8.5
87 87 V - 0 0 89 -2,-0.2 2,-0.5 -4,-0.1 -5,-0.0 -0.792 41.1-142.8 -92.5 136.9 26.9 24.9 -11.3
88 88 L - 0 0 127 -2,-0.4 2,-0.4 -4,-0.0 -4,-0.0 -0.871 15.0-123.6-106.2 134.6 29.4 22.1 -10.6
89 89 L + 0 0 98 -2,-0.5 2,-0.2 3,-0.0 5,-0.1 -0.629 45.0 147.9 -82.1 130.6 32.9 22.5 -11.9
90 90 N - 0 0 137 -2,-0.4 2,-0.5 3,-0.2 -1,-0.0 -0.492 69.8 -30.0-133.4-159.3 34.2 19.8 -14.1
91 91 R S S+ 0 0 214 -2,-0.2 2,-0.3 3,-0.0 -1,-0.0 -0.523 105.9 95.0 -65.4 118.6 36.6 20.0 -16.9
92 92 S S S- 0 0 72 -2,-0.5 3,-0.1 -3,-0.0 -3,-0.0 -0.944 85.7 -42.2-179.9-176.4 35.8 23.5 -18.0
93 93 S - 0 0 100 -2,-0.3 -3,-0.2 1,-0.1 2,-0.1 -0.388 69.7-109.0 -66.4 151.0 37.0 27.0 -17.5
94 94 T - 0 0 116 1,-0.1 -1,-0.1 -5,-0.1 2,-0.1 -0.437 29.0-111.9 -82.0 158.4 37.8 27.7 -13.9
95 95 C - 0 0 74 1,-0.1 2,-0.3 -2,-0.1 -1,-0.1 -0.367 50.6 -75.1 -80.7 165.6 35.7 29.9 -11.8
96 96 Y + 0 0 183 -2,-0.1 2,-0.4 2,-0.0 -1,-0.1 -0.483 60.5 178.6 -65.4 124.4 37.1 33.2 -10.5
97 97 D - 0 0 100 -2,-0.3 2,-0.7 -3,-0.1 -3,-0.0 -0.988 24.2-140.7-129.5 138.8 39.5 32.4 -7.8
98 98 E + 0 0 104 -2,-0.4 2,-0.3 2,-0.0 18,-0.1 -0.888 36.4 156.3-101.6 119.7 41.6 34.8 -5.8
99 99 Q + 0 0 168 -2,-0.7 2,-0.2 2,-0.1 -2,-0.1 -0.976 13.4 91.9-140.2 153.0 45.0 33.5 -5.2
100 100 G - 0 0 63 -2,-0.3 2,-0.4 2,-0.0 -2,-0.0 -0.743 62.3 -92.2 146.8 168.3 48.4 35.0 -4.5
101 101 F - 0 0 202 -2,-0.2 2,-0.7 2,-0.0 -2,-0.1 -0.931 26.1-151.2-114.7 137.1 50.5 36.1 -1.6
102 102 L - 0 0 100 -2,-0.4 2,-0.5 2,-0.0 6,-0.1 -0.932 17.8-179.7-108.4 118.3 50.4 39.6 -0.2
103 103 V + 0 0 130 -2,-0.7 2,-0.3 4,-0.1 3,-0.1 -0.968 12.7 150.4-118.4 131.0 53.7 40.6 1.2
104 104 E - 0 0 107 -2,-0.5 4,-0.1 1,-0.2 -2,-0.0 -0.981 55.3-117.0-151.7 158.6 54.1 44.0 2.8
105 105 D S S+ 0 0 163 -2,-0.3 -1,-0.2 2,-0.1 2,-0.1 0.982 108.9 31.2 -61.4 -50.0 56.1 45.6 5.5
106 106 D S S- 0 0 110 -3,-0.1 2,-0.3 1,-0.1 -2,-0.0 -0.458 99.1-101.0 -96.8 173.2 52.9 46.3 7.3
107 107 K - 0 0 177 -2,-0.1 2,-0.3 -4,-0.1 -1,-0.1 -0.704 33.0-121.0 -93.1 147.6 49.7 44.2 7.1
108 108 F - 0 0 108 -2,-0.3 3,-0.2 1,-0.2 -4,-0.0 -0.663 19.2-127.1 -86.3 146.4 46.9 45.4 4.9
109 109 N S S+ 0 0 161 -2,-0.3 2,-0.4 1,-0.3 -1,-0.2 0.973 92.1 7.2 -60.3 -53.0 43.7 46.0 6.8
110 110 F - 0 0 118 1,-0.2 -1,-0.3 -3,-0.1 3,-0.1 -0.991 57.2-156.8-134.6 131.7 41.7 43.8 4.6
111 111 S S S- 0 0 72 -2,-0.4 2,-0.3 -3,-0.2 -1,-0.2 0.936 80.3 -22.8 -66.1 -44.4 43.0 41.5 1.9
112 112 S S S- 0 0 23 -3,-0.1 2,-1.3 4,-0.0 -1,-0.2 -0.848 91.7 -59.2-152.6-177.7 39.6 41.6 0.2
113 113 T S S- 0 0 125 -2,-0.3 -3,-0.0 1,-0.1 -2,-0.0 -0.658 119.4 -17.3 -75.7 103.2 36.0 42.2 0.8
114 114 E S S- 0 0 97 -2,-1.3 -1,-0.1 2,-0.1 2,-0.1 0.608 91.1-103.4 66.0 128.7 35.5 39.5 3.3
115 115 D - 0 0 102 1,-0.1 2,-0.4 -3,-0.1 -5,-0.0 -0.399 42.5 -90.1 -79.2 161.4 38.2 36.9 3.4
116 116 L + 0 0 151 -2,-0.1 2,-0.3 -18,-0.1 -1,-0.1 -0.599 63.1 166.9 -71.2 125.8 37.6 33.5 1.9
117 117 L - 0 0 109 -2,-0.4 0, 0.0 1,-0.1 0, 0.0 -0.939 50.9-116.4-139.7 162.5 36.2 31.5 4.8
118 118 N S S+ 0 0 144 -2,-0.3 2,-0.2 2,-0.0 -1,-0.1 0.962 108.0 30.6 -60.6 -49.4 34.5 28.2 5.2
119 119 L S S+ 0 0 112 -3,-0.1 2,-0.2 1,-0.1 -2,-0.1 -0.621 77.1 178.3-104.5 164.0 31.4 30.0 6.5
120 120 R - 0 0 126 1,-0.3 3,-0.1 -2,-0.2 2,-0.1 -0.516 33.0 -87.5-139.3-153.6 30.3 33.5 5.4
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