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 .
.
COMPND .
SOURCE .
AUTHOR .
219 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
13499.9 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
114 52.1 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 .
58 26.5 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 .
2 0.9 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-3), SAME NUMBER PER 100 RESIDUES .
3 1.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES .
2 0.9 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 .
32 14.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
9 4.1 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 .
0 0.0 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 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 .
11 2 2 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 ANTIPARALLEL BRIDGES PER LADDER .
1 0 1 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 I 0 0 220 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-106.9 23.2 41.8 54.0
2 2 T - 0 0 75 97,-0.0 2,-0.1 1,-0.0 0, 0.0 -0.903 360.0-119.2-121.2 146.5 20.6 42.7 51.3
3 3 P - 0 0 69 0, 0.0 97,-1.2 0, 0.0 2,-0.3 -0.374 26.1-176.3 -74.8 153.4 20.8 42.3 47.7
4 4 A B -A 99 0A 17 95,-0.3 95,-0.2 -2,-0.1 96,-0.1 -0.974 37.0 -92.8-145.8 153.2 20.7 45.1 45.1
5 5 T - 0 0 4 93,-1.3 8,-1.9 -2,-0.3 2,-0.3 -0.367 43.1-144.2 -69.7 151.7 20.6 45.0 41.4
6 6 V B -B 12 0B 14 6,-0.3 201,-0.3 7,-0.0 6,-0.2 -0.880 2.4-138.7-120.5 146.7 24.0 45.2 39.8
7 7 D > - 0 0 17 4,-2.4 3,-2.6 -2,-0.3 148,-0.8 -0.453 43.1 -95.6 -91.8 172.6 25.2 46.9 36.6
8 8 P T 3 S+ 0 0 42 0, 0.0 200,-0.1 0, 0.0 -1,-0.1 0.802 129.3 64.3 -61.0 -24.0 27.7 45.2 34.4
9 9 E T 3 S- 0 0 94 198,-0.3 3,-0.1 2,-0.2 199,-0.1 0.650 116.0-121.2 -68.2 -18.1 30.2 47.4 36.2
10 10 A S < S+ 0 0 67 -3,-2.6 2,-0.4 1,-0.4 -1,-0.1 0.501 75.3 121.7 83.0 8.7 29.2 45.4 39.3
11 11 T S S- 0 0 83 1,-0.1 -4,-2.4 3,-0.0 -1,-0.4 -0.832 70.9-102.0 -98.9 149.2 28.1 48.4 41.2
12 12 V B -B 6 0B 40 -2,-0.4 2,-0.6 -6,-0.2 -6,-0.3 -0.227 40.8 -92.3 -69.0 153.2 24.4 48.4 42.3
13 13 V S S+ 0 0 10 -8,-1.9 85,-0.9 85,-0.2 2,-0.2 -0.533 91.4 83.6 -65.8 112.4 21.9 50.4 40.4
14 14 M S S- 0 0 51 -2,-0.6 2,-0.3 83,-0.2 9,-0.2 -0.741 84.1 -57.1-172.7-143.2 21.9 53.6 42.3
15 15 T - 0 0 17 -2,-0.2 -3,-0.1 81,-0.2 9,-0.0 -0.812 41.1-118.4-120.5 161.5 23.8 56.9 42.3
16 16 S S S+ 0 0 128 -2,-0.3 2,-0.3 1,-0.1 -1,-0.1 0.960 98.2 34.7 -68.0 -45.6 27.5 57.2 42.9
17 17 T S S- 0 0 68 1,-0.2 -1,-0.1 -3,-0.1 3,-0.1 -0.810 72.4-136.7-113.8 148.3 27.2 59.3 46.0
18 18 Y S S+ 0 0 187 -2,-0.3 2,-1.8 1,-0.2 -1,-0.2 0.969 102.7 57.8 -63.4 -49.1 24.6 59.0 48.7
19 19 Q S S+ 0 0 160 -3,-0.1 2,-0.3 -4,-0.0 -1,-0.2 -0.621 90.7 113.6 -84.7 89.8 24.2 62.8 48.9
20 20 T S S- 0 0 38 -2,-1.8 -5,-0.0 2,-0.2 0, 0.0 -0.970 76.8-122.0-153.8 160.8 23.3 63.2 45.4
21 21 F S S+ 0 0 198 -2,-0.3 -1,-0.1 2,-0.1 2,-0.1 0.833 93.4 85.9 -72.4 -33.4 20.5 64.3 43.1
22 22 R + 0 0 150 -3,-0.1 -7,-0.2 1,-0.1 -2,-0.2 -0.373 58.1 168.1 -69.5 143.2 20.7 60.9 41.4
23 23 F - 0 0 70 2,-0.7 -9,-0.1 -9,-0.2 -1,-0.1 -0.538 58.5 -61.5-134.6-157.5 18.8 58.0 43.0
24 24 N S S+ 0 0 11 71,-1.1 2,-2.3 1,-0.2 66,-0.4 0.875 118.4 83.9 -58.7 -34.0 17.8 54.5 42.2
25 25 I S S+ 0 0 75 70,-0.2 -2,-0.7 64,-0.1 2,-0.3 -0.456 70.2 161.7 -72.0 85.1 15.9 56.2 39.4
26 26 A - 0 0 8 -2,-2.3 64,-0.7 64,-0.4 2,-0.5 -0.809 44.9-120.0-110.6 147.5 19.0 56.2 37.2
27 27 T E +C 89 0C 34 -2,-0.3 2,-0.4 62,-0.2 62,-0.2 -0.742 43.9 175.9 -83.8 129.5 19.1 56.6 33.5
28 28 N E -C 88 0C 9 60,-2.4 60,-2.6 -2,-0.5 2,-0.7 -0.980 35.6-128.2-136.8 148.8 20.6 53.5 32.2
29 29 K E -F 208 0D 15 179,-2.7 179,-3.6 -2,-0.4 2,-1.7 -0.862 29.4-134.4 -91.2 122.9 21.3 52.2 28.8
30 30 L E -F 207 0D 21 -2,-0.7 2,-2.0 56,-0.3 17,-0.4 -0.631 13.4-156.6 -79.6 96.8 19.9 48.7 28.8
31 31 C E -F 206 0D 13 -2,-1.7 175,-2.7 175,-0.9 15,-0.1 -0.604 13.9-169.0 -72.3 96.6 22.8 47.0 27.2
32 32 V + 0 0 3 -2,-2.0 -1,-0.2 13,-0.4 14,-0.1 0.950 61.8 68.4 -58.3 -52.0 20.4 44.3 26.2
33 33 N S S- 0 0 3 12,-0.5 2,-0.3 -3,-0.2 173,-0.2 -0.355 86.1-125.2 -71.5 146.0 23.0 41.9 25.1
34 34 N S S+ 0 0 7 170,-0.3 2,-0.2 171,-0.1 -1,-0.1 -0.678 76.4 45.1 -85.5 144.8 25.2 40.4 27.7
35 35 V S S- 0 0 73 -2,-0.3 5,-0.1 118,-0.1 171,-0.1 -0.481 104.1 -60.5 112.4-177.7 28.9 40.9 27.1
36 36 N S S- 0 0 125 -2,-0.2 -3,-0.0 3,-0.0 0, 0.0 0.733 110.5 -32.7 -66.2-125.6 30.8 44.0 26.1
37 37 W S S+ 0 0 44 2,-0.1 3,-0.2 7,-0.0 -4,-0.1 0.997 92.4 162.2 -59.7 -54.7 29.5 45.2 22.7
38 38 G - 0 0 19 1,-0.2 2,-0.7 6,-0.0 7,-0.1 0.925 38.4-139.7 48.3 70.8 29.0 41.5 22.1
39 39 I + 0 0 71 5,-0.1 2,-0.2 -6,-0.1 -1,-0.2 -0.537 36.4 171.4 -65.8 115.9 26.7 41.6 19.2
40 40 Q + 0 0 64 -2,-0.7 32,-0.1 -3,-0.2 -7,-0.1 -0.724 38.1 30.3-117.0 168.3 24.4 38.8 20.2
41 41 Y S S- 0 0 63 -2,-0.2 3,-0.1 1,-0.2 31,-0.1 0.090 112.6 -62.6 67.1 164.9 21.2 37.8 18.6
42 42 D S S+ 0 0 89 1,-0.2 2,-0.4 29,-0.0 -1,-0.2 0.883 134.5 16.5 -54.1 -34.9 20.5 38.2 15.0
43 43 S S S- 0 0 15 28,-0.1 2,-0.4 2,-0.1 -1,-0.2 -0.996 78.3-163.0-139.4 144.0 20.9 41.8 15.9
44 44 A + 0 0 1 -2,-0.4 2,-0.3 -3,-0.1 29,-0.3 -0.979 36.2 84.1-134.5 144.4 22.4 43.4 19.0
45 45 S S S- 0 0 0 -2,-0.4 -12,-0.5 27,-0.2 -13,-0.4 -0.953 73.0 -45.4 162.5-162.0 22.3 46.8 20.7
46 46 G - 0 0 0 38,-0.6 24,-3.0 29,-0.4 39,-0.3 -0.194 61.7 -87.2 -88.5-176.3 20.0 48.6 23.0
47 47 Q E +G 69 0E 12 -17,-0.4 39,-1.7 22,-0.3 2,-0.3 -0.473 47.8 161.0 -89.1 159.4 16.3 49.0 23.1
48 48 S E -G 68 0E 24 20,-2.7 20,-2.9 37,-0.2 2,-0.4 -0.873 34.7 -99.2-159.6-174.4 14.3 51.6 21.3
49 49 L E +G 67 0E 26 -2,-0.3 2,-0.3 18,-0.2 18,-0.2 -0.949 33.2 169.9-123.5 146.3 10.8 52.3 20.1
50 50 L E -G 66 0E 37 16,-2.1 16,-1.1 -2,-0.4 2,-0.5 -0.907 35.6-107.3-140.7 169.2 9.3 51.9 16.7
51 51 K - 0 0 101 -2,-0.3 2,-0.6 13,-0.2 13,-0.2 -0.883 24.4-146.3-105.2 135.0 5.8 52.0 15.4
52 52 A S S+ 0 0 17 -2,-0.5 9,-0.8 11,-0.3 13,-0.1 -0.857 73.2 30.8-100.6 127.2 4.1 48.8 14.4
53 53 G S S- 0 0 27 -2,-0.6 4,-0.1 7,-0.2 8,-0.0 0.458 74.2-131.6 96.4 119.0 1.7 49.2 11.6
54 54 E S S+ 0 0 181 2,-0.1 2,-0.3 1,-0.1 -2,-0.0 0.983 92.2 31.5 -68.5 -52.6 2.4 51.8 9.0
55 55 F S S- 0 0 145 1,-0.1 -1,-0.1 7,-0.0 2,-0.0 -0.724 109.4 -82.8-106.5 154.3 -1.0 53.3 8.9
56 56 V + 0 0 63 -2,-0.3 2,-0.2 3,-0.0 5,-0.2 -0.318 65.2 150.7 -63.4 131.5 -3.2 53.5 11.9
57 57 S B > -N 60 0F 79 3,-1.5 3,-1.4 -4,-0.1 2,-0.2 -0.730 56.1 -59.5-141.0-174.7 -5.0 50.2 12.3
58 58 D T 3 S+ 0 0 144 1,-0.3 3,-0.1 -2,-0.2 0, 0.0 -0.574 125.8 5.3 -77.2 142.7 -6.3 48.4 15.3
59 59 N T 3 S+ 0 0 119 -2,-0.2 2,-0.3 1,-0.1 -1,-0.3 0.773 119.9 93.7 57.3 24.9 -3.6 47.5 17.8
60 60 S B < -N 57 0F 30 -3,-1.4 -3,-1.5 -9,-0.0 2,-0.3 -0.972 56.6-172.1-147.0 131.7 -1.3 49.5 15.5
61 61 N - 0 0 41 -9,-0.8 4,-0.2 -2,-0.3 5,-0.2 -0.914 34.5-134.7-132.5 156.8 -0.5 53.1 15.9
62 62 Q S S+ 0 0 86 -2,-0.3 -1,-0.1 2,-0.1 2,-0.1 0.845 90.8 82.7 -65.8 -39.0 1.3 55.9 14.1
63 63 F S S- 0 0 75 1,-0.1 2,-2.1 53,-0.1 -11,-0.3 -0.407 101.3-104.8 -72.2 144.7 2.9 56.8 17.3
64 64 K + 0 0 79 1,-0.2 -13,-0.2 -13,-0.2 48,-0.2 -0.519 63.5 148.2 -79.8 84.3 6.0 54.8 18.1
65 65 I + 0 0 34 -2,-2.1 67,-1.7 -4,-0.2 -1,-0.2 0.823 38.9 93.9 -76.5 -42.6 4.4 52.6 20.8
66 66 E E -GH 50 131E 22 -16,-1.1 -16,-2.1 -3,-0.3 2,-0.5 -0.268 63.6-145.3 -69.4 141.0 6.3 49.4 20.2
67 67 V E +G 49 0E 1 63,-1.3 125,-1.7 -18,-0.2 63,-0.3 -0.900 27.2 175.4-106.0 130.9 9.4 48.7 22.2
68 68 V E -GI 48 191E 10 -20,-2.9 -20,-2.7 -2,-0.5 2,-0.6 -0.895 37.3-114.8-136.3 158.7 12.0 46.8 20.2
69 69 D E -GI 47 190E 9 121,-2.9 121,-0.8 -2,-0.3 -22,-0.3 -0.861 46.0-121.1 -92.4 119.8 15.6 45.6 20.6
70 70 A - 0 0 16 -24,-3.0 2,-0.1 -2,-0.6 119,-0.1 -0.243 23.1-119.1 -67.6 151.4 17.6 47.5 18.2
71 71 N - 0 0 50 1,-0.1 2,-1.1 -28,-0.1 4,-0.2 -0.381 42.0 -86.2 -80.5 161.8 19.4 45.6 15.6
72 72 L S S+ 0 0 74 -30,-0.1 4,-0.2 -27,-0.1 2,-0.2 -0.686 95.7 122.4 -62.3 110.6 23.1 45.8 15.4
73 73 N S > S- 0 0 99 -2,-1.1 3,-1.0 -29,-0.3 4,-0.2 -0.476 78.3 -32.6-149.0-144.6 22.5 48.8 13.3
74 74 F T 3 S+ 0 0 123 1,-0.3 2,-1.6 -2,-0.2 3,-0.3 0.935 140.5 48.9 -58.6 -42.1 23.3 52.4 13.2
75 75 Y T 3 S+ 0 0 48 1,-0.2 -29,-0.4 -4,-0.2 -1,-0.3 -0.343 83.8 143.1 -90.4 59.4 23.2 52.3 17.0
76 76 K S < S+ 0 0 50 -2,-1.6 -1,-0.2 -3,-1.0 -2,-0.1 0.996 71.4 16.4 -65.2 -71.7 25.4 49.3 16.7
77 77 L S S- 0 0 75 -3,-0.3 7,-0.1 2,-0.2 -2,-0.1 0.982 121.0 -89.1 -68.9 -50.9 27.9 49.5 19.6
78 78 T S S+ 0 0 12 1,-0.6 4,-0.2 -4,-0.2 -32,-0.1 -0.358 93.0 79.2-174.9 -96.5 25.9 52.1 21.5
79 79 Y + 0 0 161 4,-0.2 -1,-0.6 1,-0.1 2,-0.3 0.086 54.3 102.3 -44.0 141.8 26.4 55.8 21.0
80 80 C S S- 0 0 38 2,-0.9 -1,-0.1 -5,-0.1 -5,-0.1 -0.870 98.0 -27.2 177.4-141.5 24.8 57.5 18.1
81 81 L S S+ 0 0 134 -2,-0.3 2,-0.2 2,-0.1 -2,-0.1 0.898 145.0 7.4 -59.6 -37.0 21.8 59.7 17.8
82 82 F S S- 0 0 79 -4,-0.2 -2,-0.9 1,-0.2 4,-0.1 -0.548 99.0 -90.9-124.5-174.6 20.8 57.6 20.8
83 83 G - 0 0 9 2,-0.7 -1,-0.2 -4,-0.2 -4,-0.2 -0.298 51.8 -90.4 -88.9-174.0 22.8 55.2 22.8
84 84 S S S+ 0 0 0 -2,-0.1 -38,-0.6 -7,-0.1 2,-0.3 0.965 123.1 32.3 -62.2 -43.7 22.7 51.5 21.9
85 85 D S S- 0 0 3 -39,-0.3 2,-0.7 -40,-0.1 -2,-0.7 -0.712 97.7-113.0-104.2 155.7 19.8 51.4 24.2
86 86 K - 0 0 18 -39,-1.7 -56,-0.3 -2,-0.3 -39,-0.1 -0.851 50.8-104.2 -87.1 122.6 17.4 54.2 24.7
87 87 C - 0 0 42 -2,-0.7 22,-3.0 -58,-0.1 23,-0.4 -0.078 44.7-167.5 -56.3 140.3 18.1 55.2 28.2
88 88 Y E -CD 28 108C 17 -60,-2.6 -60,-2.4 20,-0.3 2,-0.4 -0.883 16.6-134.1-129.3 157.2 15.5 54.1 30.7
89 89 N E -CD 27 107C 35 18,-2.0 18,-1.2 -2,-0.3 2,-0.4 -0.950 14.4-161.5-113.1 130.7 14.7 54.9 34.3
90 90 V E + D 0 106C 9 -64,-0.7 -64,-0.4 -2,-0.4 2,-0.3 -0.906 27.1 152.0-109.4 140.1 13.9 52.1 36.7
91 91 G E + D 0 105C 14 14,-1.3 14,-1.4 -2,-0.4 2,-0.2 -0.963 22.8 149.3-160.5 176.1 12.1 53.0 39.9
92 92 R S S+ 0 0 131 -2,-0.3 2,-0.2 12,-0.2 3,-0.1 -0.765 71.0 2.8-175.2-141.5 9.8 52.4 42.8
93 93 F S S- 0 0 158 -2,-0.2 2,-0.1 1,-0.1 -1,-0.0 -0.458 91.9 -90.3 -69.6 139.0 9.8 53.7 46.3
94 94 K S S+ 0 0 177 -2,-0.2 -1,-0.1 -3,-0.1 3,-0.1 -0.261 73.2 138.3 -55.1 112.2 12.5 56.3 46.9
95 95 D - 0 0 36 -2,-0.1 -71,-1.1 1,-0.1 -70,-0.2 -0.964 62.8-113.6-151.5 157.1 15.5 54.3 48.1
96 96 P S S+ 0 0 57 0, 0.0 2,-0.3 0, 0.0 -81,-0.2 0.892 97.2 19.2 -65.3 -36.1 19.1 54.5 47.3
97 97 M S S- 0 0 37 -83,-0.1 2,-0.4 -3,-0.1 -83,-0.2 -0.910 81.5-106.0-136.5 161.0 19.2 51.1 45.6
98 98 L - 0 0 9 -85,-0.9 -93,-1.3 -2,-0.3 -85,-0.2 -0.714 41.2-131.6 -82.4 131.0 16.8 48.7 44.0
99 99 R B > -A 4 0A 67 -2,-0.4 3,-1.6 -95,-0.2 -95,-0.3 -0.429 32.9 -86.6 -83.1 159.4 16.3 45.7 46.3
100 100 T T 3 S+ 0 0 72 -97,-1.2 -1,-0.1 1,-0.3 3,-0.1 -0.397 108.8 4.1 -68.4 143.5 16.6 42.2 44.9
101 101 M T 3 S+ 0 0 149 45,-0.5 -1,-0.3 1,-0.2 2,-0.2 0.649 91.9 143.3 61.1 19.0 13.4 40.8 43.4
102 102 K < - 0 0 63 -3,-1.6 44,-0.5 44,-0.1 2,-0.4 -0.614 57.6-108.8 -86.0 155.5 11.6 44.0 43.9
103 103 A - 0 0 23 -2,-0.2 2,-0.3 42,-0.1 42,-0.2 -0.656 41.9-169.5 -81.4 135.2 9.1 44.9 41.2
104 104 L B -O 144 0G 13 40,-2.0 40,-1.7 -2,-0.4 2,-0.4 -0.800 20.1-133.0-124.4 165.6 10.3 47.8 39.1
105 105 T E -D 91 0C 26 -14,-1.4 -14,-1.3 -2,-0.3 2,-0.4 -0.914 20.7-159.5-113.1 139.3 8.8 50.1 36.5
106 106 L E +D 90 0C 22 -2,-0.4 16,-2.9 16,-0.3 2,-0.3 -0.982 20.2 154.8-126.1 136.3 10.8 50.7 33.4
107 107 A E -DE 89 121C 5 -18,-1.2 -18,-2.0 -2,-0.4 14,-0.3 -0.947 46.1 -91.1-149.8 166.2 10.3 53.7 31.1
108 108 L E -D 88 0C 4 12,-1.6 3,-0.4 -2,-0.3 -20,-0.3 -0.518 29.5-132.1 -77.4 150.8 12.2 55.7 28.6
109 109 F S S+ 0 0 129 -22,-3.0 2,-0.6 1,-0.3 -1,-0.2 0.966 102.1 18.3 -67.5 -48.9 14.0 58.7 30.0
110 110 L S S- 0 0 130 -23,-0.4 -1,-0.3 10,-0.1 3,-0.1 -0.924 82.3-174.2-124.2 109.7 12.7 60.8 27.2
111 111 A - 0 0 7 -2,-0.6 3,-0.1 -3,-0.4 6,-0.1 -0.283 47.8 -66.6 -86.4 176.4 9.7 59.3 25.4
112 112 L S S- 0 0 53 -48,-0.2 -1,-0.2 1,-0.1 5,-0.1 -0.364 83.9 -66.3 -61.9 155.1 8.2 60.7 22.4
113 113 S > - 0 0 78 3,-0.1 4,-3.8 1,-0.1 -1,-0.1 0.175 52.8-101.5 -48.0 162.8 6.6 64.0 23.3
114 114 L T 4 S+ 0 0 123 1,-0.2 -1,-0.1 2,-0.2 -2,-0.1 0.844 116.7 51.7 -60.6 -41.2 3.6 64.1 25.6
115 115 Y T 4 S+ 0 0 203 1,-0.2 -1,-0.2 2,-0.0 -3,-0.0 0.992 121.6 31.0 -65.4 -51.5 1.0 64.6 23.1
116 116 L T 4 S+ 0 0 72 1,-0.2 -2,-0.2 2,-0.1 -1,-0.2 0.952 127.7 39.3 -70.5 -46.7 2.1 61.7 20.9
117 117 L S < S- 0 0 4 -4,-3.8 -1,-0.2 1,-0.2 -6,-0.1 -0.869 70.5-166.2-113.5 105.5 3.4 59.5 23.6
118 118 P + 0 0 32 0, 0.0 -1,-0.2 0, 0.0 16,-0.1 0.841 69.2 6.3 -54.0 -49.8 1.3 59.6 26.7
119 119 N - 0 0 32 14,-0.8 14,-0.3 2,-0.1 -7,-0.1 -0.999 55.9-141.1-144.1 142.6 3.6 58.0 29.2
120 120 P S S+ 0 0 47 0, 0.0 -12,-1.6 0, 0.0 2,-0.2 0.620 71.6 107.6 -73.2 -14.0 7.2 56.8 29.0
121 121 A B -E 107 0C 11 -14,-0.3 12,-1.8 12,-0.1 -14,-0.3 -0.427 68.6-126.2 -74.7 140.9 6.4 53.7 31.1
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