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 .
290 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
19068.6 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
142 49.0 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 .
78 26.9 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
2 0.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES .
3 1.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES .
2 0.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES .
0 0.0 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 .
31 10.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
14 4.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
5 1.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
3 1.0 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 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 0 1 2 1 1 1 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 0 0 1 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 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 91 0, 0.0 37,-0.1 0, 0.0 35,-0.1 0.000 360.0 360.0 360.0 148.6 23.8 33.3 64.9
2 2 K - 0 0 202 35,-0.1 2,-0.5 1,-0.0 35,-0.1 -0.408 360.0-159.8 -65.0 140.1 23.8 36.9 65.6
3 3 W - 0 0 76 33,-0.1 2,-1.9 -2,-0.1 26,-0.1 -0.981 15.7-144.3-125.6 124.0 20.4 38.1 66.4
4 4 N - 0 0 66 -2,-0.5 2,-0.1 2,-0.0 30,-0.1 -0.602 27.4-157.8 -86.3 88.0 19.4 41.7 66.2
5 5 M - 0 0 44 -2,-1.9 2,-0.7 1,-0.1 -2,-0.0 -0.413 3.7-150.7 -68.1 136.1 17.1 41.7 69.1
6 6 Q > - 0 0 27 3,-0.1 3,-1.9 -2,-0.1 204,-0.3 -0.920 14.0-137.2-113.8 108.1 14.6 44.4 69.0
7 7 N T 3 S+ 0 0 47 -2,-0.7 204,-0.2 1,-0.3 3,-0.1 -0.444 86.6 11.8 -70.0 127.6 13.6 45.5 72.4
8 8 G T 3 S+ 0 0 39 202,-3.6 2,-0.3 1,-0.3 -1,-0.3 0.459 101.7 116.3 89.8 1.3 9.9 46.1 72.8
9 9 K < - 0 0 111 -3,-1.9 201,-0.9 201,-0.5 2,-0.4 -0.771 69.3-117.4-104.0 151.7 9.1 44.5 69.4
10 10 V E -A 209 0A 69 -2,-0.3 2,-0.3 199,-0.2 199,-0.2 -0.715 40.8-179.8 -82.4 134.0 7.0 41.4 69.0
11 11 G E -A 208 0A 0 197,-2.9 197,-2.5 -2,-0.4 2,-0.4 -0.836 18.8-139.9-130.5 167.3 9.1 38.6 67.4
12 12 T E -AB 207 29A 33 17,-2.8 17,-2.8 -2,-0.3 2,-0.4 -0.984 8.0-160.7-131.1 142.8 8.5 35.1 66.3
13 13 A E -AB 206 28A 4 193,-3.2 193,-2.3 -2,-0.4 2,-0.4 -0.968 4.1-165.8-122.3 139.7 10.7 32.1 66.6
14 14 H E -AB 205 27A 70 13,-2.9 13,-2.2 -2,-0.4 2,-0.5 -0.986 1.5-169.7-124.4 132.2 10.4 28.9 64.5
15 15 I E -AB 204 26A 16 189,-3.1 189,-2.3 -2,-0.4 2,-0.4 -0.989 9.2-179.2-122.4 129.4 12.1 25.7 65.4
16 16 I E +AB 203 25A 84 9,-3.5 9,-3.0 -2,-0.5 2,-0.4 -0.990 7.5 176.2-134.5 135.5 12.1 22.9 63.0
17 17 Y E -AB 202 24A 0 185,-2.7 185,-2.1 -2,-0.4 2,-0.4 -0.999 6.0-173.4-136.1 134.0 13.5 19.4 63.1
18 18 N E >> -AB 201 23A 52 5,-0.9 4,-2.6 -2,-0.4 5,-0.9 -0.998 17.6-151.2-125.7 130.7 13.3 16.6 60.7
19 19 S T 45S+ 0 0 11 181,-3.2 182,-0.1 -2,-0.4 -1,-0.1 0.592 96.9 57.9 -74.4 -17.3 14.6 13.2 61.6
20 20 V T 45S+ 0 0 83 180,-0.3 -1,-0.2 1,-0.1 181,-0.1 0.953 117.8 30.0 -72.7 -53.1 15.3 12.4 57.9
21 21 G T 45S- 0 0 53 2,-0.1 -2,-0.2 1,-0.0 3,-0.1 0.817 94.1-148.3 -69.9 -34.4 17.6 15.4 57.5
22 22 K T <5 + 0 0 90 -4,-2.6 20,-1.4 1,-0.2 2,-0.5 0.883 52.1 133.6 62.6 37.8 18.7 15.3 61.1
23 23 R E < -BC 18 41A 127 -5,-0.9 -5,-0.9 18,-0.2 2,-0.6 -0.983 44.5-157.8-122.8 126.8 19.0 19.0 61.0
24 24 L E +BC 17 40A 38 16,-3.2 16,-2.5 -2,-0.5 2,-0.4 -0.892 21.8 176.1-102.8 123.8 17.6 21.2 63.7
25 25 S E -BC 16 39A 30 -9,-3.0 -9,-3.5 -2,-0.6 2,-0.3 -0.952 12.2-174.7-132.0 150.1 17.1 24.7 62.6
26 26 A E -BC 15 38A 23 12,-3.0 12,-2.7 -2,-0.4 2,-0.4 -0.989 3.4-169.6-140.9 148.9 15.6 27.7 64.1
27 27 V E -BC 14 37A 37 -13,-2.2 -13,-2.9 -2,-0.3 2,-0.4 -0.997 2.9-166.2-137.3 139.4 14.8 31.2 62.9
28 28 V E +BC 13 36A 33 8,-2.2 8,-2.4 -2,-0.4 2,-0.3 -0.993 20.7 167.4-123.6 134.6 13.8 34.3 64.9
29 29 S E -BC 12 35A 30 -17,-2.8 -17,-2.8 -2,-0.4 6,-0.2 -0.952 27.4-143.2-146.0 165.0 12.4 37.2 63.1
30 30 Y > - 0 0 3 4,-2.0 3,-1.8 -2,-0.3 -19,-0.2 -0.873 34.1-113.4-122.1 155.7 10.6 40.5 63.5
31 31 P T 3 S+ 0 0 115 0, 0.0 -20,-0.1 0, 0.0 4,-0.0 0.728 111.9 74.4 -62.9 -21.4 8.0 41.9 61.2
32 32 N T 3 S- 0 0 100 1,-0.1 3,-0.1 2,-0.1 -3,-0.0 0.863 119.6-109.7 -60.7 -28.7 10.4 44.7 60.3
33 33 G S < S+ 0 0 55 -3,-1.8 -1,-0.1 1,-0.4 2,-0.0 0.119 73.5 136.3 125.8 -20.2 12.0 41.9 58.4
34 34 D + 0 0 75 -5,-0.1 -4,-2.0 -30,-0.1 -1,-0.4 -0.344 29.0 176.0 -63.3 139.3 15.2 41.2 60.2
35 35 S E -C 29 0A 67 -6,-0.2 2,-0.4 -3,-0.1 -6,-0.2 -1.000 19.2-164.4-146.6 143.8 15.7 37.5 60.7
36 36 A E -C 28 0A 17 -8,-2.4 -8,-2.2 -2,-0.3 2,-0.4 -0.978 12.8-166.5-127.5 141.4 18.4 35.3 62.1
37 37 T E -C 27 0A 80 -2,-0.4 2,-0.3 -10,-0.2 -10,-0.2 -0.956 9.5-178.4-133.9 149.7 18.8 31.7 61.4
38 38 V E -C 26 0A 67 -12,-2.7 -12,-3.0 -2,-0.4 2,-0.3 -0.988 2.3-178.5-140.2 148.8 20.7 28.8 62.9
39 39 S E -C 25 0A 55 -2,-0.3 2,-0.3 -14,-0.3 -14,-0.3 -0.992 2.5-173.7-145.9 146.0 20.9 25.1 62.0
40 40 Y E -C 24 0A 170 -16,-2.5 -16,-3.2 -2,-0.3 2,-0.8 -0.998 25.6-128.0-141.5 140.1 22.8 22.2 63.5
41 41 D E +C 23 0A 95 -2,-0.3 2,-0.3 -18,-0.2 -18,-0.2 -0.782 49.0 147.8 -90.6 111.7 23.1 18.7 62.3
42 42 V - 0 0 41 -20,-1.4 2,-0.9 -2,-0.8 3,-0.1 -0.998 48.8-132.5-147.0 144.7 22.2 16.5 65.2
43 43 D >> - 0 0 42 -2,-0.3 4,-1.3 1,-0.2 3,-1.1 -0.868 18.4-166.1 -98.0 105.3 20.6 13.1 65.6
44 44 L H 3> S+ 0 0 16 -2,-0.9 4,-2.8 1,-0.3 -1,-0.2 0.749 81.4 73.9 -65.7 -25.1 18.1 13.8 68.4
45 45 D H 34 S+ 0 0 52 1,-0.2 -1,-0.3 2,-0.2 148,-0.1 0.915 102.2 42.5 -55.5 -41.0 17.6 10.1 68.8
46 46 N H <4 S+ 0 0 134 -3,-1.1 -2,-0.2 1,-0.1 -1,-0.2 0.972 120.9 39.4 -68.4 -50.5 21.0 10.1 70.5
47 47 V H < S+ 0 0 79 -4,-1.3 -2,-0.2 2,-0.1 -3,-0.1 0.933 97.2 75.7 -70.1 -50.8 20.5 13.2 72.5
48 48 L S < S- 0 0 16 -4,-2.8 178,-0.1 1,-0.1 20,-0.1 -0.465 76.8-157.4 -75.8 129.3 16.9 13.1 73.8
49 49 P - 0 0 41 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 0.009 34.5-128.2 -95.4-171.7 16.7 10.7 76.4
50 50 E - 0 0 89 14,-0.1 2,-0.2 16,-0.1 16,-0.1 -0.933 50.3-162.3-128.2 119.1 14.8 8.3 78.6
51 51 L - 0 0 60 -2,-0.3 2,-0.6 14,-0.2 177,-0.1 -0.666 25.5-112.7-117.3 172.7 15.8 9.5 82.0
52 52 I - 0 0 96 -2,-0.2 3,-0.1 11,-0.1 10,-0.1 -0.865 37.3-148.9 -95.2 121.9 15.8 8.3 85.6
53 53 L - 0 0 48 -2,-0.6 2,-0.4 1,-0.2 3,-0.0 -0.258 46.8 -63.3 -81.7 174.4 13.3 10.4 87.5
54 54 Q S S- 0 0 176 1,-0.1 -1,-0.2 2,-0.1 4,-0.1 -0.513 73.5-118.0 -58.2 118.6 13.8 11.1 91.1
55 55 G - 0 0 32 -2,-0.4 -1,-0.1 1,-0.2 5,-0.1 -0.292 5.9-137.2 -67.7 147.7 13.6 7.6 92.2
56 56 D S S+ 0 0 171 1,-0.1 2,-0.3 3,-0.1 -1,-0.2 0.909 104.7 29.5 -63.9 -39.1 10.8 6.6 94.5
57 57 A S S- 0 0 49 2,-0.4 -1,-0.1 1,-0.1 -2,-0.0 -0.868 88.0-126.2-116.0 150.6 13.6 4.8 96.1
58 58 T S S+ 0 0 156 -2,-0.3 -3,-0.1 -4,-0.1 -1,-0.1 0.935 101.9 54.6 -61.6 -41.2 17.2 5.9 96.0
59 59 T S S+ 0 0 108 -3,-0.1 -2,-0.4 -4,-0.1 -3,-0.1 -0.230 73.9 92.7 -81.1 177.5 18.0 2.5 94.7
60 60 G S S- 0 0 43 -4,-0.1 -5,-0.1 -5,-0.1 0, 0.0 0.080 74.7-108.6 108.5 139.3 16.3 1.1 91.6
61 61 T - 0 0 136 -2,-0.1 -1,-0.1 2,-0.0 -6,-0.1 0.978 47.4-173.7 -63.4 -54.6 17.3 1.2 88.0
62 62 D + 0 0 62 1,-0.1 2,-0.3 -10,-0.1 -7,-0.1 0.771 5.6 177.0 58.1 123.0 14.6 3.6 86.9
63 63 G - 0 0 57 -11,-0.1 2,-0.2 0, 0.0 -12,-0.2 -0.962 12.2-166.9-149.9 165.3 14.3 4.3 83.2
64 64 N - 0 0 44 -2,-0.3 2,-0.2 1,-0.1 -14,-0.1 -0.571 20.3 -99.3-137.5-161.9 12.2 6.3 80.8
65 65 L - 0 0 91 2,-0.2 -14,-0.2 -2,-0.2 -1,-0.1 -0.512 41.2 -86.5-120.5-173.0 11.5 6.6 77.1
66 66 E S S+ 0 0 37 127,-0.2 126,-1.3 -2,-0.2 127,-0.6 0.296 95.9 113.1 -69.2 -9.3 12.1 8.6 74.0
67 67 L E +H 191 0B 35 124,-0.2 161,-0.4 125,-0.2 2,-0.2 -0.507 42.3 162.8 -72.2 144.9 9.3 10.6 75.4
68 68 T E -H 190 0B 0 122,-2.6 122,-3.6 -2,-0.2 2,-0.3 -0.788 34.2-111.3-146.3-174.7 10.0 14.1 76.5
69 69 R E -I 226 0C 54 157,-2.3 157,-2.6 -2,-0.2 2,-0.4 -0.930 23.1-144.7-124.5 152.6 8.2 17.3 77.4
70 70 V E +I 225 0C 3 -2,-0.3 115,-1.8 115,-0.3 2,-0.3 -0.912 30.5 151.4-118.6 148.8 8.4 20.4 75.4
71 71 S E -IJ 224 184C 1 153,-2.9 153,-2.7 -2,-0.4 2,-0.4 -0.939 42.9-108.0-161.7 177.3 8.3 23.8 76.9
72 72 S E -I 223 0C 1 111,-2.9 2,-0.4 -2,-0.3 151,-0.2 -0.964 32.1-172.1-117.7 138.3 9.2 27.4 76.9
73 73 N E -I 222 0C 0 149,-2.8 149,-3.4 -2,-0.4 2,-0.4 -0.978 3.2-168.6-131.5 143.9 11.8 28.7 79.4
74 74 G E +IK 221 181C 0 107,-2.7 107,-1.8 -2,-0.4 147,-0.2 -0.992 44.4 150.9-144.2 145.8 12.7 32.1 80.1
75 75 S - 0 0 0 145,-3.8 6,-1.0 -2,-0.4 5,-0.3 -0.082 69.5-130.0-139.0 29.3 15.2 34.0 81.8
76 76 P + 0 0 0 0, 0.0 142,-0.8 0, 0.0 5,-0.4 0.669 52.3 2.5 -31.1 129.3 14.3 36.6 79.0
77 77 Q S S- 0 0 19 142,-0.4 144,-0.4 140,-0.2 141,-0.2 -0.993 105.9 -27.5 119.9-115.4 16.6 38.6 76.6
78 78 G S S- 0 0 25 139,-0.4 140,-0.2 -2,-0.3 2,-0.2 0.921 113.8 -28.9 -98.9 -86.4 20.4 38.4 76.3
79 79 S S S+ 0 0 73 138,-0.5 160,-0.2 -3,-0.1 141,-0.1 -0.655 111.0 69.7-139.1 93.1 22.3 37.3 79.4
80 80 S + 0 0 1 158,-0.4 139,-0.4 -5,-0.3 5,-0.4 0.338 14.9 145.8-158.8 -77.2 20.4 38.3 82.5
81 81 V S S+ 0 0 0 -6,-1.0 157,-2.9 -5,-0.4 7,-0.4 0.710 75.5 118.2 4.3 60.9 17.0 37.3 84.3
82 82 G B >>S-M 87 0D 1 5,-3.8 4,-1.0 155,-0.2 5,-1.0 -0.998 78.3-148.4-155.5 142.9 19.1 38.1 87.0
83 83 R T 45S+ 0 0 176 -2,-0.4 -1,-0.2 2,-0.2 -2,-0.1 0.915 111.6 46.5 -68.9 -45.9 19.7 40.4 89.9
84 84 A T 45S+ 0 0 80 1,-0.3 -1,-0.1 2,-0.1 -3,-0.1 0.930 116.6 43.4 -63.3 -43.3 23.4 40.2 89.4
85 85 L T 45S- 0 0 40 -5,-0.4 -1,-0.3 2,-0.2 -2,-0.2 0.833 98.4-151.3 -68.9 -27.2 22.9 40.8 85.8
86 86 F T <5S+ 0 0 112 -4,-1.0 2,-0.3 1,-0.3 -3,-0.2 0.733 72.5 90.6 59.9 20.2 20.5 43.4 86.9
87 87 Y B < +M 82 0D 68 -5,-1.0 -5,-3.8 -7,-0.1 6,-0.3 -0.899 51.2 116.3-134.4 164.1 18.8 42.7 83.7
88 88 A - 0 0 0 -7,-0.4 2,-0.5 -2,-0.3 130,-0.5 -0.603 55.9 -0.3 167.0-139.7 16.1 40.0 83.8
89 89 P S S+ 0 0 0 0, 0.0 88,-2.6 0, 0.0 6,-0.4 -0.852 99.2 2.7-120.6 133.1 12.4 39.8 83.2
90 90 V S >S- 0 0 1 121,-0.6 5,-2.2 -2,-0.5 121,-0.5 -0.817 116.8 -15.5 137.1 -80.2 9.7 42.3 82.3
91 91 H T 5S+ 0 0 44 3,-0.3 -1,-0.4 -2,-0.2 -3,-0.3 0.203 134.2 13.7-108.8-114.8 11.0 45.7 81.7
92 92 I T 5S+ 0 0 32 120,-0.4 122,-0.4 121,-0.2 124,-0.2 0.674 140.5 37.6 -38.0 -42.0 14.5 46.9 82.8
93 93 W T 5S- 0 0 43 -6,-0.3 125,-0.5 124,-0.1 121,-0.2 0.841 129.5 -92.8 -72.4 -93.2 15.5 43.3 83.4
94 94 E T 5 - 0 0 0 123,-0.2 -3,-0.3 -7,-0.2 118,-0.3 -0.453 27.6-119.7 171.9 111.6 13.5 42.0 80.3
95 95 S < - 0 0 3 116,-3.3 2,-0.3 -5,-2.2 116,-0.1 -0.179 12.8-159.2 -62.4 146.3 10.0 40.7 79.9
96 96 S + 0 0 0 72,-0.4 71,-2.9 114,-0.1 2,-0.4 -0.604 27.8 166.1-117.7 75.0 9.5 37.2 78.6
97 97 A E -DE 166 209A 11 112,-2.0 112,-2.3 -2,-0.3 2,-0.6 -0.724 22.4-159.6 -96.4 132.3 6.0 37.4 77.4
98 98 V E -DE 165 208A 0 67,-3.6 67,-2.7 -2,-0.4 110,-0.2 -0.947 11.4-179.3-109.4 116.7 4.8 34.8 75.1
99 99 V E S- 0 0A 56 108,-2.2 2,-0.3 -2,-0.6 -1,-0.2 0.818 71.9 -6.1 -78.1 -35.5 1.8 35.8 73.1
100 100 A E - E 0 207A 17 107,-1.3 107,-2.1 65,-0.1 2,-0.3 -0.994 56.7-175.0-157.0 157.5 1.4 32.4 71.4
101 101 M E +FE 141 206A 2 40,-2.0 40,-3.5 -2,-0.3 2,-0.3 -0.963 6.9 175.6-153.9 140.1 3.1 29.1 71.1
102 102 A E -FE 140 205A 6 103,-2.8 103,-2.4 -2,-0.3 2,-0.3 -0.982 4.9-171.6-142.9 152.4 2.3 26.1 69.0
103 103 I E -FE 139 204A 1 36,-2.7 36,-2.1 -2,-0.3 2,-0.4 -0.994 5.5-166.6-142.9 151.5 4.0 22.8 68.4
104 104 S E -FE 138 203A 23 99,-2.7 99,-2.4 -2,-0.3 2,-0.4 -0.997 7.0-172.1-137.0 136.7 3.5 19.9 66.1
105 105 K E -FE 137 202A 5 32,-3.1 32,-1.6 -2,-0.4 2,-0.4 -0.985 1.9-169.8-128.2 137.0 5.1 16.5 66.5
106 106 K E -FE 136 201A 110 95,-3.5 95,-1.8 -2,-0.4 2,-0.5 -0.987 3.8-178.4-129.0 129.0 5.1 13.7 64.0
107 107 S E -FE 135 200A 5 28,-3.6 28,-3.1 -2,-0.4 2,-1.8 -0.968 20.7-151.7-125.1 120.1 6.2 10.2 64.7
108 108 S E S+F 134 0A 9 91,-3.6 90,-1.6 -2,-0.5 91,-0.4 -0.712 82.4 50.3 -89.7 86.1 6.1 7.6 62.1
109 109 L + 0 0 27 -2,-1.8 26,-0.3 24,-1.1 2,-0.3 -0.412 61.1 136.3 153.9 137.0 5.7 4.9 64.6
110 110 F - 0 0 57 18,-0.2 84,-0.0 -2,-0.2 24,-0.0 -0.942 58.7 -59.4-177.8 176.1 3.3 4.4 67.5
111 111 L - 0 0 99 -2,-0.3 -2,-0.1 1,-0.2 0, 0.0 -0.472 38.5-137.5 -71.6 142.0 1.2 1.8 69.1
112 112 P + 0 0 94 0, 0.0 2,-0.2 0, 0.0 -1,-0.2 0.606 68.4 118.0 -71.2 -12.6 -1.4 0.5 66.8
113 113 I + 0 0 126 3,-0.0 2,-0.2 1,-0.0 -2,-0.1 -0.414 34.3 111.6 -69.7 126.5 -3.9 0.6 69.7
114 114 F S S- 0 0 133 1,-0.3 3,-0.1 -2,-0.2 -1,-0.0 -0.801 72.6 -41.5-161.7-160.0 -6.8 2.9 69.0
115 115 T S S- 0 0 104 -2,-0.2 2,-0.7 1,-0.2 -1,-0.3 -0.040 85.8 -66.7 -69.3-176.0 -10.5 2.6 68.4
116 116 F S S+ 0 0 202 -3,-0.1 2,-0.3 2,-0.0 -1,-0.2 -0.654 71.0 148.7 -82.7 117.2 -11.6 -0.2 66.1
117 117 I - 0 0 121 -2,-0.7 2,-0.6 -3,-0.1 -3,-0.1 -0.987 44.4-124.1-139.6 148.4 -10.5 0.3 62.6
118 118 T - 0 0 147 -2,-0.3 2,-0.4 2,-0.0 -2,-0.0 -0.841 28.3-167.9 -98.1 127.9 -9.6 -2.3 60.1
119 119 M - 0 0 56 -2,-0.6 2,-0.9 0, 0.0 13,-0.0 -0.878 20.5-130.7-112.7 144.2 -6.2 -1.8 58.7
120 120 F - 0 0 160 -2,-0.4 2,-0.2 0, 0.0 -2,-0.0 -0.836 27.0-158.1 -97.0 110.1 -4.9 -3.6 55.7
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