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 .
121 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
7024.1 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
72 59.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES .
3 2.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
7 5.8 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 .
0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES .
3 2.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES .
1 0.8 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 .
14 11.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
5 4.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
38 31.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
4 3.3 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 1 0 0 0 0 1 1 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX .
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 0 0 PARALLEL BRIDGES PER LADDER .
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 0 ANTIPARALLEL BRIDGES PER LADDER .
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 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 M 0 0 84 0, 0.0 2,-0.4 0, 0.0 102,-0.0 0.000 360.0 360.0 360.0 146.2 -7.9 -62.8 -4.7
2 2 A - 0 0 56 2,-0.0 2,-0.8 0, 0.0 5,-0.2 -0.924 360.0-103.8-126.9 137.2 -5.9 -65.3 -2.7
3 3 F + 0 0 143 -2,-0.4 2,-0.3 11,-0.1 5,-0.1 -0.712 69.3 35.2-110.0 114.5 -4.6 -63.8 0.3
4 4 K S S- 0 0 134 -2,-0.8 6,-1.0 4,-0.1 10,-0.1 -0.871 92.2 -17.1-153.7 -87.0 -1.4 -62.8 1.3
5 5 H S > S+ 0 0 74 -2,-0.3 3,-0.7 2,-0.3 4,-0.2 0.899 119.0 41.0 -94.9 -47.0 1.5 -61.2 -0.3
6 6 Q T 3 S+ 0 0 109 1,-0.2 -1,-0.2 2,-0.1 45,-0.1 0.932 126.7 43.6 -62.0 -38.0 1.9 -61.2 -3.9
7 7 L T 3 S- 0 0 43 -5,-0.2 -2,-0.3 1,-0.1 -1,-0.2 0.210 125.0-125.3 -97.3 13.9 -1.9 -60.4 -3.8
8 8 I < > + 0 0 4 -3,-0.7 2,-3.8 1,-0.1 5,-0.6 0.834 64.5 19.4 93.8 140.1 -1.1 -58.1 -1.1
9 9 L T 5S- 0 0 75 -4,-0.2 2,-1.2 1,-0.2 -4,-0.2 -0.096 75.6-135.7 73.6 -44.2 -1.6 -56.8 2.5
10 10 S T 5S+ 0 0 33 -2,-3.8 -1,-0.2 -6,-1.0 -5,-0.1 -0.219 97.2 50.5 78.7 -43.6 -3.1 -60.3 3.3
11 11 T T >S+ 0 0 89 -2,-1.2 5,-1.1 4,-0.1 4,-0.3 0.945 111.8 34.7 -93.3 -48.6 -5.7 -58.3 5.1
12 12 A I >>>S+ 0 0 25 3,-0.2 4,-1.5 2,-0.2 5,-1.2 0.972 117.5 43.9 -68.9 -51.7 -6.9 -55.7 2.9
13 13 I I 3>5S+ 0 0 108 -3,-1.1 4,-2.3 -4,-0.3 -3,-0.2 -0.002 119.6 50.8-122.5 -25.0 -10.6 -59.4 3.2
16 16 A I X S+ 0 0 73 -5,-0.3 4,-2.5 1,-0.2 -1,-0.2 0.831 103.7 69.9 -71.8 -25.0 -14.3 -60.3 -0.3
19 19 A H X S+ 0 0 54 -4,-2.3 4,-1.2 1,-0.2 -1,-0.2 0.957 109.7 34.8 -51.3 -45.2 -16.1 -58.2 2.3
20 20 A H < S+ 0 0 2 -4,-1.4 -1,-0.2 2,-0.3 -2,-0.2 0.653 108.8 57.0 -92.5 -19.6 -17.6 -56.4 -0.8
21 21 A H < S+ 0 0 57 -4,-1.7 3,-0.5 1,-0.1 -1,-0.2 0.870 109.1 53.7 -66.6 -36.6 -18.1 -59.1 -3.3
22 22 S H < S+ 0 0 105 -4,-2.5 2,-0.5 1,-0.3 -2,-0.3 0.908 126.2 23.2 -62.5 -42.4 -20.1 -60.4 -0.4
23 23 A S < S- 0 0 32 -4,-1.2 2,-1.4 -5,-0.2 -1,-0.3 -0.812 80.6-160.5-116.5 102.5 -21.9 -56.9 -0.5
24 24 S - 0 0 68 -3,-0.5 2,-2.1 -2,-0.5 3,-0.2 -0.598 7.7-173.7 -89.9 103.0 -21.6 -55.5 -3.9
25 25 F >> + 0 0 79 -2,-1.4 3,-1.6 1,-0.3 4,-1.2 -0.498 19.5 175.0 -86.3 66.5 -22.3 -51.9 -3.1
26 26 R T 34 + 0 0 73 -2,-2.1 3,-0.4 1,-0.3 -1,-0.3 0.774 62.6 40.5 -59.7 -42.3 -22.2 -51.6 -6.8
27 27 E T 34 S+ 0 0 104 1,-0.3 -1,-0.3 -3,-0.2 3,-0.1 0.407 113.7 48.7 -96.1 -5.5 -23.2 -48.0 -7.3
28 28 Q T <4 S+ 0 0 57 -3,-1.6 2,-0.5 1,-0.2 -1,-0.3 0.329 102.1 58.0-140.9 -20.9 -21.4 -46.4 -4.5
29 29 C S < S+ 0 0 1 -4,-1.2 -1,-0.2 -3,-0.4 5,-0.2 -0.943 77.8 121.0-105.1 108.5 -17.9 -47.7 -4.8
30 30 V E > > -Ab 33 34A 31 3,-1.4 5,-1.9 -2,-0.5 3,-1.6 -0.981 69.9 -84.2-155.4 163.5 -16.8 -46.8 -8.3
31 31 P E 3 5S+ b 0 35A 4 0, 0.0 5,-0.2 0, 0.0 6,-0.2 -0.563 114.7 25.1 -71.3 116.3 -14.1 -44.8 -10.0
32 32 G T 3 5S+ 0 0 54 3,-3.0 2,-0.3 -2,-0.6 4,-0.2 0.102 121.1 49.7 113.6 -15.0 -15.0 -41.2 -10.1
33 33 R B < 5S-A 30 0A 120 -3,-1.6 -3,-1.4 2,-0.7 2,-0.8 -0.849 128.9 -6.7-154.0 123.8 -17.5 -41.1 -7.0
34 34 E E 5S+b 30 0A 47 -2,-0.3 2,-0.6 -5,-0.2 59,-0.4 -0.412 137.5 51.0 78.7 -45.1 -16.4 -42.5 -3.6
35 35 I E S+ 0 0 5 -2,-0.5 4,-1.9 49,-0.1 -1,-0.2 0.803 75.9 157.0 50.5 44.8 -4.5 -45.7 -5.1
41 41 N H > S+ 0 0 27 -3,-0.3 4,-1.5 1,-0.2 5,-0.1 0.867 71.2 53.3 -61.1 -38.7 -1.8 -44.7 -7.6
42 42 A H > S+ 0 0 13 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.899 108.5 48.4 -63.0 -39.0 0.9 -44.5 -5.0
43 43 R H > S+ 0 0 4 1,-0.2 4,-3.1 2,-0.2 5,-0.3 0.818 104.2 60.8 -77.8 -27.7 0.2 -48.1 -3.7
44 44 R H X S+ 0 0 3 -4,-1.9 4,-1.9 1,-0.2 -1,-0.2 0.923 108.8 43.8 -63.4 -38.2 0.2 -49.4 -7.1
45 45 E H X S+ 0 0 9 -4,-1.5 4,-2.5 2,-0.2 -2,-0.2 0.889 113.3 49.2 -69.5 -40.6 3.7 -48.2 -7.4
46 46 Y H X S+ 0 0 34 -4,-2.2 4,-3.1 2,-0.2 -2,-0.2 0.922 109.7 51.3 -62.6 -42.7 4.7 -49.4 -4.0
47 47 A H X S+ 0 0 1 -4,-3.1 4,-1.8 2,-0.2 5,-0.3 0.920 111.1 49.7 -68.8 -38.3 3.3 -52.9 -4.6
48 48 V H X S+ 0 0 0 -4,-1.9 4,-2.5 -5,-0.3 6,-1.2 0.927 116.0 46.7 -65.7 -36.1 5.3 -53.0 -8.1
49 49 R H X S+ 0 0 40 -4,-2.5 4,-0.6 2,-0.2 5,-0.4 0.903 105.7 53.1 -63.7 -44.1 8.2 -52.0 -6.0
50 50 Q H < S+ 0 0 76 -4,-3.1 -1,-0.2 1,-0.1 -2,-0.2 0.941 127.5 20.3 -57.4 -44.1 7.8 -54.4 -3.2
51 51 Q H < S+ 0 0 41 -4,-1.8 -2,-0.2 -5,-0.2 -3,-0.2 0.909 114.6 51.6 -89.6 -55.3 7.8 -57.2 -5.7
52 52 D H < S- 0 0 48 -4,-2.5 -3,-0.1 -5,-0.3 -1,-0.1 0.536 109.0-102.8 -71.2 0.6 9.1 -56.8 -9.1
53 53 M S < S- 0 0 159 -4,-0.6 -1,-0.2 -5,-0.2 -4,-0.2 0.613 77.7 -88.1 51.4 44.8 12.3 -55.5 -7.7
54 54 S - 0 0 14 -6,-1.2 2,-0.3 -5,-0.4 -5,-0.1 -0.179 60.9 -77.4 46.3-139.9 10.2 -52.6 -9.1
55 55 R - 0 0 16 1,-0.1 -2,-0.0 -10,-0.1 -6,-0.0 -0.822 21.9-170.2-139.4 164.3 10.1 -51.2 -12.5
56 56 C S S- 0 0 121 -2,-0.3 2,-0.2 17,-0.0 18,-0.2 0.529 107.4 -31.2-118.7 -45.0 11.4 -49.2 -15.3
57 57 K S S+ 0 0 123 -3,-0.1 2,-0.5 16,-0.1 14,-0.1 -0.694 92.9 171.8-123.5 120.0 8.4 -49.5 -17.3
58 58 K + 0 0 69 -2,-0.2 2,-0.4 2,-0.0 -6,-0.1 -0.967 8.7 167.9-125.9 124.7 7.2 -52.9 -16.2
59 59 L - 0 0 67 -2,-0.5 2,-0.4 4,-0.0 6,-0.1 -0.985 23.7-161.7-129.7 135.1 4.0 -54.5 -17.1
60 60 T - 0 0 42 -2,-0.4 4,-0.2 1,-0.1 -2,-0.0 -0.742 13.2-157.9 -61.5 136.1 2.7 -58.0 -16.7
61 61 R S S+ 0 0 216 -2,-0.4 -1,-0.1 2,-0.1 4,-0.1 0.396 85.3 69.2 -73.2 -17.1 -0.2 -58.0 -19.0
62 62 E S S+ 0 0 178 2,-0.1 3,-0.3 3,-0.1 4,-0.1 0.946 114.1 8.5 -75.9 -48.3 -1.4 -60.8 -16.9
63 63 F S S+ 0 0 60 1,-0.2 2,-0.7 2,-0.1 3,-0.2 0.865 141.0 33.3 -98.6 -48.9 -2.3 -59.3 -13.5
64 64 I S S+ 0 0 3 1,-0.2 -1,-0.2 -4,-0.2 -2,-0.1 -0.582 91.6 169.1 -93.9 56.0 -2.1 -55.7 -13.9
65 65 A + 0 0 28 -2,-0.7 -1,-0.2 -3,-0.3 -2,-0.1 0.815 44.4 3.9 -62.5 -42.0 -3.3 -56.6 -17.3
66 66 G S S+ 0 0 31 1,-0.3 2,-0.6 -3,-0.2 53,-0.1 0.813 99.4 26.7-112.7-102.7 -4.2 -53.3 -18.8
67 67 I + 0 0 74 51,-0.5 -1,-0.3 1,-0.2 3,-0.1 -0.651 40.3 159.7 -95.5 116.4 -4.3 -49.8 -18.4
68 68 V - 0 0 19 -2,-0.6 2,-0.8 1,-0.5 -1,-0.2 0.410 43.3-132.8-103.4 -0.3 -1.8 -48.3 -16.1
69 69 G - 0 0 41 49,-0.1 -1,-0.5 2,-0.1 2,-0.1 -0.857 62.7 -1.2 72.2-122.1 -1.9 -44.8 -17.4
70 70 R > - 0 0 126 -2,-0.8 3,-0.5 -3,-0.1 0, 0.0 -0.322 69.7-104.6-128.7 168.5 1.5 -43.5 -17.9
71 71 E T 3 S+ 0 0 139 1,-0.2 3,-0.1 -2,-0.1 -2,-0.1 -0.054 75.1 127.1 -99.6 29.3 5.1 -44.7 -17.5
72 72 T T 3 + 0 0 48 1,-0.2 -1,-0.2 -15,-0.0 -3,-0.0 0.846 47.7 142.9 -66.6 -39.8 5.3 -42.4 -14.3
73 73 C < + 0 0 3 -3,-0.5 -1,-0.2 -15,-0.1 -16,-0.1 0.308 35.6 20.4 56.7-144.2 6.4 -45.7 -12.8
74 74 G + 0 0 34 -18,-0.2 2,-0.3 -3,-0.1 -28,-0.1 -0.185 55.4 175.9 -81.8 152.2 9.1 -46.4 -10.2
75 75 Y - 0 0 89 -30,-0.1 2,-0.4 3,-0.1 3,-0.2 -0.985 28.3-146.5-129.8 150.7 10.3 -43.8 -7.7
76 76 Y + 0 0 178 -2,-0.3 3,-0.1 1,-0.2 -2,-0.0 -0.657 48.1 141.4-100.0 76.8 12.8 -44.2 -4.9
77 77 L S S- 0 0 86 -2,-0.4 2,-0.2 1,-0.3 -1,-0.2 0.903 83.2 -61.6 -66.8 -47.0 11.0 -41.7 -2.9
78 78 S > - 0 0 34 -3,-0.2 4,-1.7 1,-0.1 -1,-0.3 -0.798 39.1-113.5-175.8 161.0 11.9 -44.2 0.0
79 79 A H > S+ 0 0 64 -2,-0.2 4,-1.5 1,-0.2 -1,-0.1 0.987 122.1 36.4 -65.0 -44.1 10.8 -47.8 0.7
80 80 E H > S+ 0 0 116 2,-0.2 4,-2.9 1,-0.2 -1,-0.2 0.793 108.9 59.7 -64.3 -41.0 8.9 -46.5 3.6
81 81 R H > S+ 0 0 167 1,-0.2 4,-3.0 2,-0.2 -1,-0.2 0.907 110.0 47.9 -62.2 -39.6 7.6 -43.2 2.2
82 82 Q H X S+ 0 0 0 -4,-1.7 4,-1.7 2,-0.2 -2,-0.2 0.879 108.8 49.1 -62.7 -42.0 6.0 -45.3 -0.4
83 83 K H X S+ 0 0 123 -4,-1.5 4,-1.8 -5,-0.2 -2,-0.2 0.948 116.8 47.6 -59.8 -44.2 4.4 -47.8 2.1
84 84 R H X S+ 0 0 151 -4,-2.9 4,-2.5 1,-0.2 -2,-0.2 0.920 107.9 51.9 -66.1 -42.3 3.2 -44.6 4.0
85 85 R H X S+ 0 0 43 -4,-3.0 4,-1.9 1,-0.2 -1,-0.2 0.862 109.8 52.2 -66.9 -32.5 1.8 -42.8 1.0
86 86 C H X S+ 0 0 7 -4,-1.7 4,-1.2 -44,-0.2 -1,-0.2 0.874 110.3 46.1 -56.3 -50.3 -0.1 -46.0 0.2
87 87 C H < S+ 0 0 80 -4,-1.8 -2,-0.2 2,-0.2 -1,-0.2 0.831 108.4 56.2 -61.4 -40.4 -1.6 -46.1 3.7
88 88 D H < S+ 0 0 123 -4,-2.5 -2,-0.2 1,-0.2 -1,-0.2 0.935 105.0 59.2 -59.0 -43.7 -2.5 -42.3 3.5
89 89 E H < S+ 0 0 83 -4,-1.9 2,-2.4 1,-0.2 -1,-0.2 0.803 82.2 76.2 -61.0 -39.5 -4.4 -43.2 0.3
90 90 L S < S+ 0 0 25 -4,-1.2 -1,-0.2 -3,-0.1 2,-0.1 -0.560 74.8 103.6 -81.5 78.9 -6.9 -45.7 1.5
91 91 S + 0 0 85 -2,-2.4 2,-0.2 6,-0.0 -1,-0.0 -0.725 42.4 70.0-131.3 126.7 -9.1 -43.2 3.1
92 92 K S S+ 0 0 129 -2,-0.1 3,-0.2 -57,-0.0 -57,-0.1 -0.652 104.5 18.1-144.7-112.2 -12.4 -41.7 1.9
93 93 V S > S- 0 0 18 -59,-0.4 4,-2.6 1,-0.2 5,-0.4 -0.181 95.8-164.0 -16.1 37.0 -15.7 -43.8 1.8
94 94 P H > + 0 0 59 0, 0.0 4,-2.4 0, 0.0 5,-0.3 0.561 58.0 19.2 -56.5 -46.4 -13.7 -45.6 4.0
95 95 E H > S+ 0 0 151 2,-0.2 4,-1.1 1,-0.2 5,-0.2 0.975 120.1 50.9 -84.6 -44.7 -15.2 -49.0 4.4
96 96 L H > S+ 0 0 65 -3,-0.3 4,-0.7 1,-0.2 -1,-0.2 0.929 127.0 30.8 -55.0 -41.1 -17.6 -49.7 1.5
97 97 C H X S+ 0 0 0 -4,-2.6 4,-3.9 2,-0.2 5,-0.3 0.712 96.7 72.5-105.1 -16.8 -14.7 -48.6 -0.7
98 98 W H X S+ 0 0 87 -4,-2.4 4,-2.1 -5,-0.4 -1,-0.2 0.944 107.5 52.5 -50.2 -35.3 -11.3 -49.5 0.7
99 99 C H X S+ 0 0 14 -4,-1.1 4,-1.8 -5,-0.3 -1,-0.2 0.922 112.2 39.0 -61.6 -51.6 -12.6 -52.8 -0.3
100 100 E H X S+ 0 0 3 -4,-0.7 4,-3.0 2,-0.2 5,-0.2 0.848 112.1 58.3 -65.2 -36.7 -13.5 -51.8 -3.9
101 101 V H X S+ 0 0 6 -4,-3.9 4,-2.0 1,-0.2 -2,-0.2 0.934 108.6 47.2 -64.9 -41.2 -10.3 -49.7 -4.2
102 102 L H X S+ 0 0 1 -4,-2.1 4,-2.9 -5,-0.3 -1,-0.2 0.891 111.7 48.4 -64.1 -44.7 -8.3 -52.9 -3.4
103 103 R H X S+ 0 0 43 -4,-1.8 4,-3.3 2,-0.2 -1,-0.2 0.949 112.8 49.5 -62.0 -42.0 -10.2 -55.1 -5.9
104 104 I H < S+ 0 0 0 -4,-3.0 15,-2.5 2,-0.2 16,-0.6 0.761 111.3 48.3 -74.0 -25.4 -9.7 -52.4 -8.5
105 105 L H < S+ 0 0 0 -4,-2.0 16,-0.4 -5,-0.2 -1,-0.2 0.886 116.0 46.9 -65.8 -42.7 -6.0 -52.3 -7.7
106 106 M H < S- 0 0 0 -4,-2.9 -2,-0.2 -5,-0.2 2,-0.2 0.909 130.8 -23.9 -66.2 -40.8 -6.0 -56.0 -7.9
107 107 D S < S- 0 0 50 -4,-3.3 12,-1.5 -5,-0.2 13,-0.3 -0.650 82.8 -44.5-149.1-161.7 -7.9 -56.3 -11.1
108 108 R E -C 118 0B 154 -2,-0.2 2,-0.4 10,-0.2 10,-0.2 -0.468 21.9-158.5 -84.4 151.6 -10.2 -54.6 -13.4
109 109 R E -C 117 0B 19 8,-2.3 8,-1.8 -2,-0.2 2,-0.5 -0.999 6.6-160.7-109.4 130.4 -13.3 -52.8 -13.6
110 110 V E - 0 0B 105 -2,-0.4 2,-0.3 6,-0.2 5,-0.2 -0.886 27.7-149.3 -69.3 139.9 -15.4 -52.5 -16.6
111 111 T E > -C 114 0B 3 3,-2.2 3,-3.4 -2,-0.5 -81,-0.0 -0.920 31.3 -97.1-126.7 146.7 -17.3 -49.4 -15.5
112 112 K T 3 S+ 0 0 160 -2,-0.3 4,-0.1 1,-0.3 -1,-0.1 0.632 120.9 46.6 -63.9 -38.1 -20.7 -49.4 -16.9
113 113 E T 3 S- 0 0 176 2,-0.1 2,-0.4 1,-0.1 -1,-0.3 0.451 115.8-105.8 -65.8 -13.1 -19.9 -47.1 -19.9
114 114 G E < S+C 111 0B 20 -3,-3.4 -3,-2.2 1,-0.1 3,-0.2 -0.989 78.2 128.6 129.6-113.0 -16.8 -49.0 -21.0
115 115 V E - 0 0B 98 -2,-0.4 2,-0.1 1,-0.2 -1,-0.1 0.539 57.9-141.1 59.9 45.9 -14.0 -46.8 -20.0
116 116 V E - 0 0B 49 1,-0.1 -6,-0.2 -4,-0.1 -1,-0.2 -0.286 19.7-153.4-107.7 128.7 -12.2 -49.4 -18.2
117 117 K E -C 109 0B 27 -8,-1.8 -8,-2.3 -3,-0.2 -1,-0.1 -0.551 35.1 -13.5-127.1 154.0 -10.4 -48.8 -15.0
118 118 D E +C 108 0B 1 -81,-0.2 -51,-0.5 -2,-0.2 -13,-0.2 -0.238 46.1 137.5 57.8-143.1 -7.7 -49.7 -12.7
119 119 S + 0 0 0 -15,-2.5 -1,-0.2 -12,-1.5 -14,-0.2 0.389 47.5 138.8 65.0 4.2 -5.8 -53.1 -13.1
120 120 L 0 0 3 -16,-0.6 -15,-0.1 -13,-0.3 -56,-0.1 0.876 360.0 360.0 -60.0 -43.5 -3.4 -50.3 -12.3
121 121 L 0 0 5 -16,-0.4 -2,-0.2 -17,-0.2 -1,-0.2 -0.877 360.0 360.0 176.0 360.0 -1.5 -52.6 -9.9