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 .
250 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
15067.3 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
111 44.4 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 .
28 11.2 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
4 1.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES .
1 0.4 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 .
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 .
29 11.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
17 6.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
29 11.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
5 2.0 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 2 0 0 0 1 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 .
2 2 3 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 ANTIPARALLEL BRIDGES PER LADDER .
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 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 97 0, 0.0 3,-0.1 0, 0.0 50,-0.0 0.000 360.0 360.0 360.0-179.9 24.3 29.0 44.8
2 2 D + 0 0 89 1,-0.3 2,-0.4 20,-0.1 16,-0.0 0.845 360.0 139.2 55.3 41.1 21.0 28.3 46.7
3 3 D - 0 0 22 51,-0.0 2,-0.4 15,-0.0 -1,-0.3 -0.889 62.5-116.6-114.0 140.6 19.3 28.5 43.4
4 4 S - 0 0 64 -2,-0.4 48,-2.6 -3,-0.1 2,-0.3 -0.631 53.4-177.8 -74.9 132.4 16.6 26.5 41.9
5 5 L E -AB 17 51A 11 12,-2.2 12,-1.8 -2,-0.4 2,-0.5 -0.777 37.6-123.9-140.1 172.5 18.1 24.9 39.0
6 6 L E -AB 16 50A 41 44,-3.0 44,-2.1 -2,-0.3 2,-0.5 -0.957 25.8-169.1-113.8 117.1 18.0 22.8 36.0
7 7 D E -AB 15 49A 4 8,-2.4 8,-2.4 -2,-0.5 2,-0.4 -0.934 17.5-135.9-110.0 135.9 20.4 20.0 35.8
8 8 G E -A 14 0A 2 40,-1.6 2,-0.4 -2,-0.5 6,-0.2 -0.733 20.0-157.1 -87.4 137.3 20.9 18.1 32.6
9 9 G E >> -A 13 0A 6 4,-2.3 3,-2.7 -2,-0.4 4,-1.4 -0.871 32.3-102.0-119.2 158.2 20.9 14.5 33.1
10 10 C T 34 S+ 0 0 31 1,-0.4 138,-0.1 -2,-0.4 132,-0.1 0.588 117.6 68.2 -62.0 -17.5 22.5 12.2 30.7
11 11 L T 34 S- 0 0 88 2,-0.1 -1,-0.4 133,-0.1 3,-0.1 0.459 119.8-111.3 -70.0 3.7 19.3 11.1 29.2
12 12 N T <4 S+ 0 0 19 -3,-2.7 2,-0.4 1,-0.3 -2,-0.2 0.892 75.3 139.6 58.8 43.5 19.4 14.6 28.0
13 13 I E < -A 9 0A 21 -4,-1.4 -4,-2.3 -6,-0.0 2,-0.5 -0.895 52.8-127.3-110.1 134.0 16.5 15.4 30.2
14 14 W E -A 8 0A 21 -2,-0.4 2,-0.4 -6,-0.2 -6,-0.2 -0.786 24.2-166.4 -85.8 136.9 16.2 18.5 32.2
15 15 N E -A 7 0A 54 -8,-2.4 -8,-2.4 -2,-0.5 2,-0.9 -0.952 16.6-136.6-119.5 136.6 15.5 18.0 36.0
16 16 F E +A 6 0A 119 -2,-0.4 -10,-0.2 -10,-0.2 2,-0.2 -0.776 40.6 161.3-109.3 99.1 14.3 20.8 38.3
17 17 N E -A 5 0A 2 -12,-1.8 -12,-2.2 -2,-0.9 2,-0.3 -0.372 18.7-160.5-123.0 173.2 16.2 20.5 41.4
18 18 G - 0 0 11 16,-0.5 16,-0.2 -14,-0.2 -14,-0.1 -0.936 20.8 -31.2-169.5-173.1 17.1 22.5 44.4
19 19 K + 0 0 136 -2,-0.3 -1,-0.1 1,-0.1 -15,-0.0 0.346 64.7 29.6 -78.8 162.0 19.3 23.0 47.2
20 20 N S S+ 0 0 110 2,-0.1 -1,-0.1 14,-0.0 13,-0.1 0.531 92.6 60.2 108.8 31.3 21.5 22.2 50.1
21 21 Q S S+ 0 0 121 11,-0.2 2,-0.5 2,-0.0 11,-0.1 0.169 73.4 130.2-103.5 0.5 23.6 19.1 50.0
22 22 F - 0 0 42 1,-0.1 2,-0.5 9,-0.1 11,-0.2 -0.335 35.5-177.7 -79.5 101.7 25.2 20.7 47.0
23 23 T E -C 32 0B 90 9,-0.6 9,-2.6 -2,-0.5 2,-0.4 -0.860 8.2-162.0-103.2 122.9 28.8 20.4 47.6
24 24 L E -C 31 0B 85 -2,-0.5 7,-0.2 7,-0.3 3,-0.1 -0.946 17.0-146.3-122.0 135.3 30.9 22.0 44.8
25 25 D - 0 0 72 5,-2.9 2,-2.4 -2,-0.4 -1,-0.1 0.840 10.8-169.4 -65.6 -38.1 34.6 21.4 44.0
26 26 S S S+ 0 0 89 1,-0.2 -1,-0.2 4,-0.2 5,-0.0 -0.392 87.4 54.4 66.1 -54.9 35.7 24.9 42.7
27 27 N S S+ 0 0 152 -2,-2.4 -1,-0.2 1,-0.2 -2,-0.0 0.918 119.6 26.7 -64.8 -47.0 38.9 23.1 41.7
28 28 T S S- 0 0 99 2,-0.2 -1,-0.2 17,-0.0 3,-0.1 0.483 103.1-135.2 -91.3 -10.8 37.4 20.3 39.6
29 29 E + 0 0 118 1,-0.2 17,-2.7 16,-0.1 2,-0.3 0.798 62.7 120.5 54.0 39.3 34.4 22.6 38.8
30 30 T E - D 0 45B 24 15,-0.2 -5,-2.9 16,-0.1 2,-0.3 -0.968 45.3-157.0-133.6 150.9 31.9 19.9 39.5
31 31 I E -CD 24 44B 9 13,-2.7 13,-2.5 -2,-0.3 2,-0.9 -0.904 22.5-122.6-129.8 143.7 29.0 19.9 42.1
32 32 D E -CD 23 43B 50 -9,-2.6 -9,-0.6 -2,-0.3 2,-0.5 -0.834 38.6-168.7 -93.1 105.8 26.9 17.1 43.9
33 33 V - 0 0 3 9,-2.6 2,-0.2 -2,-0.9 -14,-0.1 -0.890 13.9-131.8-104.3 119.9 23.4 18.1 42.8
34 34 F - 0 0 60 -2,-0.5 -16,-0.5 7,-0.3 2,-0.5 -0.479 12.3-144.0 -64.3 129.0 20.5 16.5 44.5
35 35 V > - 0 0 12 -2,-0.2 3,-0.6 -18,-0.1 -18,-0.1 -0.927 8.5-139.9-116.5 131.0 17.4 15.1 42.6
36 36 N T 3 S+ 0 0 97 -2,-0.5 -1,-0.1 1,-0.2 -19,-0.0 0.727 91.1 25.2 -60.7 -38.6 13.9 15.3 43.9
37 37 C T 3 S+ 0 0 135 0, 0.0 -1,-0.2 0, 0.0 -2,-0.0 0.867 112.2 31.0 -65.8 -39.9 12.4 11.7 43.0
38 38 S S < S- 0 0 51 -3,-0.6 -3,-0.1 0, 0.0 3,-0.0 0.308 99.1 -37.4-140.3-171.1 15.3 9.3 42.8
39 39 G S S+ 0 0 94 1,-0.1 0, 0.0 2,-0.0 0, 0.0 0.854 85.6 175.0 -58.0 -35.4 18.5 7.5 43.1
40 40 V + 0 0 46 -6,-0.1 -6,-0.1 2,-0.0 -1,-0.1 0.343 33.3 83.4 73.9 171.8 19.7 11.0 43.4
41 41 A + 0 0 43 1,-0.2 2,-0.4 -9,-0.1 -7,-0.3 0.942 50.9 175.1 50.9 74.0 22.8 12.9 44.2
42 42 P - 0 0 34 0, 0.0 -9,-2.6 0, 0.0 2,-0.4 -0.882 30.6-127.2-111.8 136.3 24.7 13.2 40.9
43 43 L E -D 32 0B 109 -2,-0.4 2,-0.4 -11,-0.3 -11,-0.2 -0.690 32.9-171.3 -78.7 133.6 27.9 15.1 40.3
44 44 Q E -D 31 0B 5 -13,-2.5 -13,-2.7 -2,-0.4 2,-0.1 -0.980 23.8-116.5-130.5 142.9 27.5 17.3 37.5
45 45 I E > -D 30 0B 35 -2,-0.4 3,-1.0 -15,-0.2 4,-0.5 -0.425 30.1-116.8 -71.3 151.4 30.0 19.4 35.7
46 46 S G > S+ 0 0 48 -17,-2.7 3,-0.9 1,-0.3 -1,-0.1 0.774 115.4 63.2 -60.0 -20.1 29.4 23.0 36.0
47 47 C G 3 S+ 0 0 53 -18,-0.2 -1,-0.3 1,-0.2 -17,-0.1 0.915 102.6 51.6 -62.7 -38.2 29.0 23.2 32.3
48 48 E G < S+ 0 0 2 -3,-1.0 -40,-1.6 -40,-0.1 2,-0.4 0.463 93.3 91.2 -72.8 -10.9 26.0 21.0 32.8
49 49 E E < +B 7 0A 48 -3,-0.9 2,-0.4 -4,-0.5 -42,-0.2 -0.716 47.3 177.6 -93.9 129.8 24.4 23.2 35.5
50 50 S E -B 6 0A 13 -44,-2.1 -44,-3.0 -2,-0.4 2,-0.4 -0.997 11.2-162.3-127.2 138.0 21.9 26.0 34.6
51 51 D E -B 5 0A 13 -2,-0.4 -46,-0.2 -46,-0.3 2,-0.2 -0.903 30.9-101.1-115.9 151.7 20.4 27.9 37.4
52 52 L - 0 0 57 -48,-2.6 -48,-0.1 -2,-0.4 -2,-0.0 -0.482 54.2 -88.0 -65.2 139.6 17.3 29.9 37.0
53 53 R - 0 0 140 -2,-0.2 2,-0.3 1,-0.1 -1,-0.1 -0.219 42.8-134.6 -50.8 134.7 18.1 33.6 36.7
54 54 Y > - 0 0 115 -3,-0.1 2,-3.4 1,-0.1 3,-2.7 -0.770 24.9-104.3 -99.7 141.9 18.3 35.3 40.0
55 55 I T 3 S+ 0 0 144 -2,-0.3 -1,-0.1 1,-0.3 -2,-0.0 -0.208 113.9 49.5 -82.2 67.6 16.6 38.5 40.5
56 56 M T > S+ 0 0 143 -2,-3.4 3,-0.6 4,-0.0 -1,-0.3 0.196 97.2 73.9-135.6 -6.7 19.4 40.9 40.4
57 57 E G X + 0 0 37 -3,-2.7 3,-0.6 1,-0.2 5,-0.2 0.069 53.8 109.5 -87.4 10.5 20.9 39.4 37.2
58 58 D G 3 S+ 0 0 82 1,-0.3 -1,-0.2 -4,-0.1 4,-0.1 0.841 92.6 35.7 -61.4 -41.1 18.4 40.8 34.9
59 59 K G < S+ 0 0 160 -3,-0.6 10,-0.8 11,-0.1 -1,-0.3 0.446 100.3 97.7 -83.1 -10.1 21.2 43.0 33.7
60 60 A S < S- 0 0 18 -3,-0.6 2,-1.0 7,-0.2 7,-0.3 -0.642 78.6-123.9 -93.5 140.6 24.1 40.5 34.1
61 61 C B >>> -E 66 0C 20 5,-2.2 3,-1.0 -2,-0.3 4,-0.9 -0.796 32.4-144.6 -96.3 114.2 25.4 38.5 31.2
62 62 R T 345S+ 0 0 33 -2,-1.0 -1,-0.2 1,-0.3 18,-0.1 0.550 84.0 58.3 -68.6 -17.9 24.8 35.4 33.1
63 63 R T 345S+ 0 0 80 1,-0.2 -1,-0.3 16,-0.1 17,-0.1 0.881 122.6 14.8 -91.9 -41.3 27.8 33.5 31.8
64 64 C T <45S- 0 0 116 -3,-1.0 -2,-0.2 2,-0.2 -1,-0.2 0.062 102.9-123.7-119.6 27.0 30.8 35.5 32.8
65 65 I T <5 + 0 0 121 -4,-0.9 2,-0.3 1,-0.1 -3,-0.2 0.658 69.3 113.1 53.6 50.0 28.9 37.6 35.2
66 66 D B S+ 0 0 70 3,-0.4 3,-3.3 4,-0.1 37,-0.0 -0.620 88.9 79.8-173.7-179.7 26.6 30.8 17.5
76 76 D T 3 S- 0 0 117 1,-0.3 3,-0.1 -2,-0.2 41,-0.1 0.646 116.8 -67.1 63.7 27.0 30.2 32.2 17.4
77 77 S T 3 S+ 0 0 113 1,-0.3 2,-0.7 39,-0.2 -1,-0.3 0.799 101.4 139.9 55.5 29.7 31.6 30.5 20.6
78 78 E < - 0 0 96 -3,-3.3 -3,-0.4 -7,-0.0 -1,-0.3 -0.956 47.7-139.9-109.9 112.7 29.1 32.9 22.2
79 79 S - 0 0 64 -2,-0.7 2,-0.3 -3,-0.1 -16,-0.1 -0.369 15.4-150.6 -78.3 145.6 27.5 31.1 25.0
80 80 F - 0 0 25 -2,-0.1 -8,-0.2 -8,-0.1 -1,-0.1 -0.881 20.8-132.5-131.5 152.5 24.0 31.5 25.8
81 81 R - 0 0 15 -10,-0.8 2,-3.5 -2,-0.3 -9,-0.1 0.450 29.8-135.4 -83.5 -6.5 21.6 31.3 28.7
82 82 C S > S+ 0 0 18 1,-0.2 3,-0.8 7,-0.1 7,-0.5 -0.200 111.2 66.8 75.6 -50.4 18.9 29.0 27.2
83 83 L T 3 S+ 0 0 66 -2,-3.5 -1,-0.2 1,-0.2 4,-0.1 0.726 91.5 61.9 -67.4 -23.3 16.9 31.8 29.0
84 84 C T 3 S+ 0 0 28 -13,-0.1 -1,-0.2 3,-0.1 3,-0.1 0.863 91.5 85.1 -59.4 -38.6 18.4 34.0 26.4
85 85 A S < S- 0 0 18 -3,-0.8 23,-0.0 1,-0.2 -11,-0.0 -0.220 97.7 -85.9 -91.4 156.4 16.8 32.0 23.6
86 86 D S S+ 0 0 112 1,-0.3 3,-0.4 2,-0.1 -1,-0.2 -0.301 119.2 8.3 -63.7 138.7 13.3 32.5 22.2
87 87 R S S- 0 0 139 1,-0.2 -1,-0.3 -3,-0.1 -2,-0.1 0.996 115.6 -93.6 45.6 67.4 11.1 30.5 24.4
88 88 P > - 0 0 61 0, 0.0 3,-0.8 0, 0.0 -5,-0.2 0.156 59.6 -95.3 -11.5 71.9 13.8 29.6 27.1
89 89 H T 3 S+ 0 0 36 -7,-0.5 20,-0.1 -3,-0.4 -7,-0.1 -0.088 104.6 39.6 66.3-124.7 15.0 26.5 25.8
90 90 N T 3 S- 0 0 15 1,-0.1 3,-0.3 2,-0.1 -1,-0.2 0.645 86.7-143.5 -59.5 -37.8 13.7 23.1 27.1
91 91 S < - 0 0 34 -3,-0.8 -1,-0.1 1,-0.2 -2,-0.1 0.972 54.3 -45.3 75.2 64.8 10.1 24.3 27.3
92 92 S S S- 0 0 115 2,-0.0 -1,-0.2 3,-0.0 -2,-0.1 0.077 77.3-136.7 83.4 -10.9 8.4 22.8 30.2
93 93 C + 0 0 35 -3,-0.3 -78,-0.1 1,-0.2 -80,-0.0 -0.085 64.8 138.3 56.4-157.9 9.4 19.2 30.0
94 94 D + 0 0 163 3,-0.0 4,-0.2 0, 0.0 -1,-0.2 0.685 50.2 155.9 53.4 31.3 7.2 16.1 30.5
95 95 D > + 0 0 14 -81,-0.2 3,-0.6 2,-0.1 2,-0.2 0.681 27.5 108.3 -64.5 -17.6 9.7 16.1 27.7
96 96 N T 3 + 0 0 88 1,-0.2 74,-0.0 0, 0.0 -83,-0.0 -0.509 57.6 48.6 -79.2 141.9 9.4 12.4 28.2
97 97 T T 3 S- 0 0 147 -2,-0.2 2,-0.3 0, 0.0 -1,-0.2 -0.728 128.9 -55.6 130.5 -63.0 7.6 10.4 25.5
98 98 N < - 0 0 35 -3,-0.6 72,-0.1 -4,-0.2 73,-0.1 -0.890 65.0 -81.0-174.8 179.3 9.7 12.2 22.9
99 99 Q - 0 0 43 71,-0.7 2,-0.1 -2,-0.3 73,-0.1 -0.227 61.1 -98.5 -83.7-174.6 10.4 15.9 21.9
100 100 G - 0 0 14 71,-0.1 -1,-0.1 -2,-0.1 73,-0.1 -0.314 28.2-151.3-111.2 172.6 8.0 17.6 19.8
101 101 M + 0 0 115 -2,-0.1 3,-0.1 73,-0.0 -1,-0.0 -0.316 58.7 131.6-114.7 37.3 6.5 19.0 16.8
102 102 S - 0 0 80 1,-0.2 2,-0.6 2,-0.0 -3,-0.0 0.787 66.3-146.4 -58.0 -32.3 5.0 21.5 19.2
103 103 I S > S+ 0 0 101 1,-0.1 4,-2.0 -3,-0.0 -1,-0.2 -0.725 77.3 59.4 135.2 -59.4 6.6 23.5 16.1
104 104 F H > S+ 0 0 112 -2,-0.6 4,-1.7 1,-0.3 -1,-0.1 0.868 112.5 45.1 -69.0 -46.0 8.1 26.9 17.2
105 105 F H > S+ 0 0 18 2,-0.2 4,-2.8 1,-0.2 -1,-0.3 0.846 107.3 57.1 -59.1 -44.7 10.4 25.1 19.6
106 106 F H > S+ 0 0 40 1,-0.2 4,-2.4 2,-0.2 -2,-0.2 0.935 107.7 48.2 -61.0 -44.5 11.3 22.5 17.1
107 107 F H X S+ 0 0 137 -4,-2.0 4,-2.5 2,-0.2 -2,-0.2 0.909 111.9 49.7 -58.2 -46.0 12.6 25.3 14.6
108 108 I H X S+ 0 0 22 -4,-1.7 4,-2.5 1,-0.2 -1,-0.2 0.922 111.8 49.5 -62.2 -43.1 14.6 27.0 17.4
109 109 S H X S+ 0 0 38 -4,-2.8 4,-3.2 2,-0.2 -2,-0.2 0.904 109.6 49.0 -64.0 -40.4 16.1 23.6 18.2
110 110 F H X S+ 0 0 46 -4,-2.4 4,-1.4 2,-0.2 -1,-0.2 0.935 111.8 50.5 -61.7 -45.9 17.0 22.9 14.6
111 111 V H X S+ 0 0 70 -4,-2.5 4,-0.6 1,-0.2 3,-0.4 0.938 115.5 43.5 -57.8 -47.6 18.7 26.4 14.3
112 112 V H >< S+ 0 0 33 -4,-2.5 3,-0.9 1,-0.2 -2,-0.2 0.861 107.6 57.2 -66.6 -40.9 20.6 25.6 17.5
113 113 F H 3< S+ 0 0 43 -4,-3.2 -1,-0.2 1,-0.2 -2,-0.2 0.735 92.0 74.3 -64.3 -21.2 21.5 22.0 16.6
114 114 S H 3< S+ 0 0 46 -4,-1.4 2,-0.4 -3,-0.4 -1,-0.2 0.878 103.0 38.7 -57.3 -41.9 23.2 23.4 13.4
115 115 V S << S- 0 0 37 -3,-0.9 2,-0.3 -4,-0.6 -1,-0.1 -0.911 83.3-131.5-112.5 150.5 26.0 24.7 15.5
116 116 A - 0 0 48 -2,-0.4 -39,-0.2 1,-0.1 23,-0.1 -0.694 11.1-136.5 -90.9 143.9 27.7 23.0 18.4
117 117 D S S+ 0 0 47 21,-0.5 -1,-0.1 -2,-0.3 22,-0.1 0.921 94.2 24.6 -62.5 -42.2 28.2 24.9 21.6
118 118 L S S- 0 0 62 18,-0.1 2,-0.2 -3,-0.0 -1,-0.1 -0.896 99.6 -89.1-126.1 148.3 31.6 23.4 21.7
119 119 P > - 0 0 72 0, 0.0 4,-0.6 0, 0.0 -2,-0.0 -0.466 23.7-158.3 -61.9 125.4 33.9 22.0 19.1
120 120 S T >4 S+ 0 0 27 -2,-0.2 3,-0.6 1,-0.2 16,-0.0 0.838 94.4 54.2 -63.3 -40.6 33.4 18.4 18.4
121 121 C T 34 S+ 0 0 112 1,-0.2 -1,-0.2 3,-0.0 4,-0.1 0.870 101.9 58.8 -62.6 -41.7 36.9 18.1 17.1
122 122 F T 34 S+ 0 0 155 2,-0.1 -1,-0.2 0, 0.0 -2,-0.2 0.709 81.7 107.4 -56.4 -30.9 38.5 19.6 20.3
123 123 S S << S- 0 0 13 -4,-0.6 2,-0.9 -3,-0.6 -3,-0.0 -0.180 76.8-121.0 -59.9 139.3 37.1 17.0 22.6
124 124 A - 0 0 51 5,-0.0 9,-2.4 0, 0.0 2,-0.2 -0.793 40.8-166.1 -89.4 120.2 39.4 14.4 23.9
125 125 D B -F 132 0D 56 -2,-0.9 7,-0.2 7,-0.2 2,-0.0 -0.645 19.7-115.3-111.8 150.3 37.8 11.3 22.7
126 126 Q - 0 0 76 5,-1.6 -1,-0.1 -2,-0.2 3,-0.0 -0.185 43.4 -97.3 -69.3 169.3 38.4 7.7 23.7
127 127 Q S S+ 0 0 203 1,-0.2 -1,-0.1 2,-0.1 -2,-0.1 0.911 131.4 40.8 -60.6 -41.1 39.8 5.4 21.1
128 128 Y S S- 0 0 99 29,-0.0 -1,-0.2 1,-0.0 -3,-0.0 0.736 110.4-123.8 -62.1 -32.5 36.3 4.2 20.3
129 129 E S S+ 0 0 24 2,-0.2 26,-0.4 27,-0.1 25,-0.1 0.673 73.0 131.7 65.1 32.9 34.9 7.8 20.7
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