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 .
258 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
14321.8 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
136 52.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES .
8 3.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
58 22.5 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 .
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 .
1 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES .
1 0.4 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 11.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
17 6.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
9 3.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
2 0.8 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 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 RESIDUES PER ALPHA HELIX .
1 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 PARALLEL BRIDGES PER LADDER .
2 1 1 5 2 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 ANTIPARALLEL BRIDGES PER LADDER .
0 0 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 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 G 0 0 125 0, 0.0 2,-0.2 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-154.1 4.1 42.8 63.1
2 2 A - 0 0 112 1,-0.0 2,-0.4 2,-0.0 0, 0.0 -0.511 360.0-152.3 -69.5 138.5 6.7 42.7 60.4
3 3 C - 0 0 100 -2,-0.2 2,-0.8 2,-0.0 -1,-0.0 -0.875 12.5-127.0-112.0 147.2 7.1 39.1 59.3
4 4 G + 0 0 77 -2,-0.4 2,-0.3 2,-0.0 -2,-0.0 -0.836 49.1 146.3 -94.3 118.5 10.3 37.8 57.8
5 5 Y + 0 0 206 -2,-0.8 2,-0.1 3,-0.0 -2,-0.0 -0.876 16.7 74.2-141.9 172.7 9.5 36.2 54.6
6 6 G + 0 0 46 -2,-0.3 -2,-0.0 1,-0.0 0, 0.0 -0.256 62.8 73.9 105.2 164.3 11.1 35.7 51.2
7 7 N + 0 0 161 -2,-0.1 -1,-0.0 1,-0.1 0, 0.0 0.796 59.4 142.0 60.6 26.6 13.9 33.5 50.0
8 8 L + 0 0 165 1,-0.2 2,-1.5 2,-0.1 -1,-0.1 0.905 56.3 68.3 -64.7 -38.5 11.3 30.8 50.4
9 9 Y S S+ 0 0 190 3,-0.0 -1,-0.2 0, 0.0 3,-0.1 -0.674 76.2 175.5 -88.2 97.2 12.6 29.2 47.4
10 10 S - 0 0 71 -2,-1.5 2,-0.1 1,-0.2 -2,-0.1 -0.167 50.1 -52.5 -86.6-174.7 15.9 28.1 48.7
11 11 Q + 0 0 178 -2,-0.1 2,-0.3 3,-0.0 -1,-0.2 -0.429 69.2 176.3 -63.0 136.4 18.3 26.0 46.7
12 12 G - 0 0 45 -3,-0.1 2,-0.1 -2,-0.1 3,-0.1 -0.897 42.6 -76.9-134.2 165.0 16.5 23.0 45.4
13 13 Y - 0 0 113 -2,-0.3 2,-0.0 1,-0.1 142,-0.0 -0.445 59.9-109.4 -65.9 135.6 17.5 20.2 43.2
14 14 G - 0 0 47 1,-0.1 142,-0.3 -2,-0.1 -1,-0.1 -0.348 11.1-145.1 -70.1 146.4 17.5 21.6 39.7
15 15 V S S+ 0 0 111 140,-0.1 -1,-0.1 2,-0.1 -2,-0.1 0.719 73.5 101.6 -74.0 -28.9 14.8 20.4 37.3
16 16 N S S- 0 0 132 1,-0.1 2,-0.4 139,-0.0 -2,-0.0 -0.112 77.3-117.5 -61.5 155.4 17.4 20.6 34.5
17 17 T - 0 0 78 138,-0.1 2,-0.3 136,-0.0 138,-0.2 -0.769 24.6-153.9 -99.3 145.2 19.0 17.5 33.3
18 18 A E -A 154 0A 39 136,-3.0 136,-2.8 -2,-0.4 2,-0.5 -0.775 11.4-129.0-113.6 157.7 22.8 17.0 33.6
19 19 A E +A 153 0A 43 -2,-0.3 2,-0.3 134,-0.3 134,-0.2 -0.912 32.5 162.3-112.3 134.5 25.0 14.9 31.5
20 20 L E -A 152 0A 2 132,-2.7 132,-2.1 -2,-0.5 94,-0.2 -0.964 39.2-100.6-144.0 163.2 27.4 12.3 32.9
21 21 S E -Ab 151 114A 16 92,-1.8 94,-2.5 85,-0.4 2,-0.3 -0.424 38.7-155.5 -77.5 157.4 29.3 9.3 31.7
22 22 T E +Ab 150 115A 10 128,-1.1 128,-1.4 92,-0.2 2,-0.3 -0.997 20.1 164.0-141.3 147.8 28.0 5.9 32.5
23 23 A E - b 0 116A 22 92,-1.9 94,-2.9 -2,-0.3 2,-0.3 -0.848 26.9-120.9-145.6 174.3 29.4 2.4 33.0
24 24 L E + b 0 117A 46 124,-0.3 94,-0.3 -2,-0.3 2,-0.3 -0.916 35.1 138.4-131.5 157.6 28.0 -0.8 34.5
25 25 F E - b 0 118A 43 92,-1.6 94,-1.0 -2,-0.3 2,-0.4 -0.906 42.1-110.0-167.3-176.7 28.9 -3.4 37.2
26 26 N + 0 0 105 -2,-0.3 2,-0.3 92,-0.2 92,-0.1 -0.949 58.6 88.5-136.1 122.3 27.0 -5.3 39.9
27 27 N - 0 0 77 -2,-0.4 64,-0.1 1,-0.1 22,-0.1 -0.981 58.1-116.0 178.2-178.5 27.2 -4.7 43.7
28 28 G + 0 0 4 62,-0.8 62,-0.4 -2,-0.3 2,-0.3 0.600 42.3 172.9 -98.4-113.4 26.0 -2.8 46.8
29 29 L + 0 0 6 61,-0.4 61,-2.6 1,-0.1 62,-0.4 -0.987 41.7 6.6 146.2-137.0 28.5 -0.6 48.4
30 30 S S S+ 0 0 12 -2,-0.3 61,-0.3 58,-0.3 63,-0.2 0.877 116.2 50.6 -53.4 -55.1 28.9 2.0 51.1
31 31 C + 0 0 3 57,-0.3 -1,-0.2 59,-0.1 3,-0.1 0.902 66.6 175.8 -62.9 -46.0 25.6 2.1 52.9
32 32 G - 0 0 20 1,-0.2 -1,-0.1 5,-0.2 6,-0.1 0.767 9.1-178.6 56.3 28.7 25.2 -1.6 53.5
33 33 S > - 0 0 0 1,-0.1 5,-1.7 176,-0.1 -1,-0.2 -0.429 27.0-131.6 -62.4 139.4 22.1 -1.2 55.4
34 34 C T >5S+ 0 0 43 3,-0.2 4,-0.7 2,-0.1 5,-0.4 0.972 92.8 30.8 -62.5 -59.0 21.2 -4.7 56.5
35 35 F H >5S+ 0 0 115 3,-0.1 4,-1.1 2,-0.1 -1,-0.1 0.995 135.8 19.0 -68.0 -61.4 17.6 -5.0 55.6
36 36 E H 45S+ 0 0 8 1,-0.2 -2,-0.1 2,-0.2 -1,-0.1 0.956 125.7 47.8 -74.1 -50.5 17.2 -2.7 52.6
37 37 L H 45S+ 0 0 3 1,-0.2 3,-0.3 -6,-0.1 52,-0.3 0.849 107.2 54.7 -69.2 -35.0 20.7 -2.3 51.4
38 38 K H < S- 0 0 84 1,-0.1 4,-0.9 -6,-0.1 2,-0.0 -0.125 93.9 -54.8 -71.4 172.3 14.6 -7.0 46.4
43 43 P T 4 S+ 0 0 87 0, 0.0 2,-0.2 0, 0.0 -1,-0.1 -0.276 100.3 42.1 -74.5 173.1 12.5 -4.0 46.5
44 44 G T 4 S+ 0 0 33 116,-0.1 -4,-0.1 -3,-0.1 116,-0.0 -0.828 125.0 24.3 -74.6 -37.0 12.2 -1.2 46.8
45 45 W T 4 + 0 0 11 -2,-0.2 -4,-0.1 1,-0.2 -5,-0.1 0.946 56.9 165.3 -57.5 -72.7 15.2 -0.3 44.8
46 46 C < + 0 0 45 -6,-1.4 -1,-0.2 -4,-0.9 -5,-0.1 0.497 64.5 78.3 66.9 0.7 15.9 -3.1 42.4
47 47 L - 0 0 24 -7,-0.1 39,-2.2 40,-0.1 2,-0.1 -0.844 63.7-176.0-145.6 105.0 18.2 -0.6 40.6
48 48 P + 0 0 5 0, 0.0 70,-1.6 0, 0.0 2,-0.2 -0.457 6.6 172.1 -93.1 169.0 21.6 0.1 41.9
49 49 G E -C 117 0A 0 37,-0.3 39,-1.4 68,-0.2 2,-0.3 -0.815 28.0-130.8-175.1 136.8 24.3 2.5 40.8
50 50 N E -C 116 0A 16 66,-3.6 66,-3.0 -2,-0.2 2,-0.4 -0.702 31.4-157.7 -86.4 142.1 27.6 3.8 42.2
51 51 M E -Cd 115 95A 1 43,-1.7 45,-1.0 -2,-0.3 64,-0.2 -0.962 14.4-112.1-131.4 147.8 27.9 7.5 42.1
52 52 A >> - 0 0 2 62,-1.4 4,-2.6 -2,-0.4 3,-0.9 -0.100 44.6 -91.1 -68.3 170.2 30.8 9.8 42.1
53 53 A T 34 S+ 0 0 56 43,-0.3 -1,-0.1 1,-0.3 7,-0.1 0.834 127.1 58.0 -56.1 -37.5 31.7 12.1 45.0
54 54 K T >4 S+ 0 0 149 2,-0.2 3,-1.1 1,-0.2 -1,-0.3 0.931 109.8 45.9 -60.0 -42.0 29.6 14.8 43.5
55 55 V T <4 S+ 0 0 7 -3,-0.9 2,-0.8 1,-0.3 3,-0.3 0.995 125.8 28.4 -65.1 -55.6 26.7 12.5 43.6
56 56 I T 3X S+ 0 0 4 -4,-2.6 4,-0.9 1,-0.2 5,-0.3 -0.231 82.4 153.2-102.3 60.5 27.3 11.2 47.1
57 57 T T <4 + 0 0 93 -3,-1.1 2,-0.2 -2,-0.8 -1,-0.2 0.902 60.3 60.5 -57.2 -58.8 28.9 14.4 48.2
58 58 F T >> S- 0 0 117 -3,-0.3 3,-2.4 -4,-0.2 4,-1.2 -0.602 124.2 -88.2 -68.0 134.9 28.1 14.1 51.8
59 59 M T 34 S- 0 0 64 1,-0.3 151,-1.1 -2,-0.2 -1,-0.2 -0.273 100.1 -28.4 -54.1 103.6 29.9 10.9 52.5
60 60 A T >< S+ 0 0 0 -4,-0.9 3,-1.3 -2,-0.5 -1,-0.3 0.561 108.5 117.6 63.4 10.2 27.1 8.5 51.6
61 61 V G X4 S+ 0 0 10 -3,-2.4 3,-0.7 -5,-0.3 128,-0.4 0.854 76.6 55.0 -70.4 -26.0 24.7 11.1 52.6
62 62 M G >< S+ 0 0 12 -4,-1.2 3,-1.5 1,-0.2 25,-0.3 0.420 77.9 105.5 -74.3 -6.4 23.7 10.8 49.0
63 63 V G < S+ 0 0 2 -3,-1.3 -1,-0.2 1,-0.3 -2,-0.1 0.838 78.1 49.1 -50.2 -38.2 23.2 7.1 49.5
64 64 V G < S+ 0 0 17 -3,-0.7 -1,-0.3 -4,-0.3 -2,-0.1 0.834 88.1 129.8 -66.5 -28.4 19.4 7.4 49.5
65 65 T < - 0 0 0 -3,-1.5 22,-3.2 -4,-0.2 2,-0.4 0.237 38.3-168.6 -40.8 138.6 19.7 9.5 46.3
66 66 A E -E 86 0A 1 91,-0.4 91,-1.6 20,-0.3 2,-0.3 -0.969 4.3-174.0-127.8 143.2 17.5 8.5 43.4
67 67 F E -EF 85 156A 10 18,-2.6 18,-3.2 -2,-0.4 2,-0.5 -0.957 23.9-128.3-137.4 157.5 17.9 9.8 39.9
68 68 T E -EF 84 155A 20 87,-2.6 87,-1.3 -2,-0.3 2,-0.4 -0.905 31.6-168.2-103.1 130.3 16.0 9.5 36.7
69 69 A E +EF 83 154A 2 14,-2.6 14,-0.6 -2,-0.5 2,-0.3 -0.924 15.0 163.2-123.6 147.2 18.2 8.5 33.8
70 70 N E - F 0 153A 40 83,-1.7 83,-2.2 -2,-0.4 2,-0.3 -0.965 15.5-157.1-147.1 158.6 17.6 8.5 30.1
71 71 A + 0 0 2 9,-0.3 8,-0.5 65,-0.3 81,-0.1 -0.967 22.7 167.5-139.7 163.4 19.8 8.3 27.2
72 72 K + 0 0 146 79,-0.4 3,-0.5 -2,-0.3 -1,-0.1 0.371 62.9 85.5-145.3 -10.3 19.7 9.2 23.6
73 73 I S S+ 0 0 120 78,-0.5 79,-0.1 1,-0.2 -2,-0.0 0.953 87.9 49.3 -68.5 -48.4 23.2 8.9 22.4
74 74 P S S- 0 0 38 0, 0.0 2,-1.3 0, 0.0 -1,-0.2 0.528 88.5-138.1 -72.6 -11.6 23.4 5.3 21.6
75 75 G S S+ 0 0 53 -3,-0.5 63,-0.1 1,-0.2 -2,-0.1 0.019 99.0 78.0 83.5 -40.4 20.2 5.0 19.5
76 76 V S S+ 0 0 19 -2,-1.3 62,-2.0 68,-0.1 -1,-0.2 0.839 76.3 90.5 -68.1 -34.5 19.7 1.8 21.4
77 77 Y B S-G 137 0B 1 60,-0.2 -2,-0.1 1,-0.2 59,-0.1 -0.415 78.8-139.9 -71.6 139.1 18.5 3.9 24.2
78 78 T - 0 0 48 58,-1.5 -1,-0.2 2,-0.2 -6,-0.1 0.774 30.4-125.1 -66.3 -30.7 14.8 4.6 24.1
79 79 G + 0 0 22 -8,-0.5 -7,-0.1 57,-0.5 -1,-0.1 0.497 66.9 140.4 90.3 7.6 15.3 8.2 25.1
80 80 G - 0 0 1 56,-0.4 -1,-0.4 1,-0.1 -9,-0.3 -0.705 56.2-149.1 -94.4 136.3 12.9 7.3 27.8
81 81 P + 0 0 69 0, 0.0 2,-1.8 0, 0.0 -12,-0.2 0.146 62.7 124.1 -77.0 10.7 13.4 8.7 31.3
82 82 W + 0 0 205 54,-0.1 2,-0.4 53,-0.1 -12,-0.1 -0.063 44.8 96.7 -75.4 44.5 11.8 5.5 32.4
83 83 I E -E 69 0A 13 -2,-1.8 -14,-2.6 -14,-0.6 2,-0.5 -0.976 49.3-173.9-132.1 130.6 14.7 4.6 34.5
84 84 N E -E 68 0A 47 -2,-0.4 2,-0.4 -16,-0.2 -16,-0.2 -0.970 11.2-171.8-114.8 123.7 14.9 5.4 38.2
85 85 A E -E 67 0A 1 -18,-3.2 -18,-2.6 -2,-0.5 2,-0.4 -0.896 8.2-159.7-119.0 148.2 18.2 4.6 39.9
86 86 H E -E 66 0A 9 -39,-2.2 -37,-0.3 -2,-0.4 -20,-0.3 -0.964 33.4-106.4-123.4 141.3 19.0 4.6 43.5
87 87 A - 0 0 0 -22,-3.2 2,-0.3 -2,-0.4 -37,-0.2 -0.521 50.6-145.5 -62.2 138.0 22.5 4.9 44.9
88 88 T - 0 0 0 -39,-1.4 -58,-0.3 -60,-0.2 -57,-0.3 -0.742 18.4-168.1-118.2 157.8 23.0 1.4 46.1
89 89 F + 0 0 1 -2,-0.3 -59,-0.2 -52,-0.3 -49,-0.1 -0.822 35.2 107.6-143.1 175.5 24.8 -0.1 49.0
90 90 Y S S+ 0 0 123 -61,-2.6 -62,-0.8 -62,-0.4 -61,-0.4 0.465 81.2 22.5 117.0 105.8 26.3 -3.1 50.8
91 91 G S S- 0 0 46 -62,-0.4 -1,-0.3 -61,-0.3 3,-0.1 -0.905 110.9 -1.5 119.3-155.6 30.1 -3.4 50.8
92 92 E S S- 0 0 161 -2,-0.3 -62,-0.2 1,-0.2 -60,-0.1 -0.343 106.4 -49.0 -72.0 161.8 32.7 -0.7 50.3
93 93 A - 0 0 27 -64,-0.4 2,-1.2 -63,-0.2 -1,-0.2 0.238 45.0-126.9 -39.2 141.4 31.5 2.9 49.6
94 94 D S S+ 0 0 1 -65,-0.2 -43,-1.7 -3,-0.1 2,-0.4 -0.276 76.2 119.4 -83.0 48.0 28.9 3.4 46.9
95 95 A B -d 51 0A 25 -2,-1.2 2,-0.8 -45,-0.2 -43,-0.3 -0.907 63.3-135.7-114.8 143.8 31.3 5.9 45.5
96 96 S S S- 0 0 2 -45,-1.0 -43,-0.3 -2,-0.4 18,-0.1 -0.883 73.5 -4.3-105.8 114.5 32.7 5.4 42.1
97 97 G - 0 0 32 -2,-0.8 -44,-0.2 2,-0.1 -1,-0.1 0.508 69.5-117.6 85.3 131.8 36.4 6.1 41.9
98 98 T S S+ 0 0 142 1,-0.2 -45,-0.1 -3,-0.1 -2,-0.1 0.984 122.3 31.4 -65.0 -50.4 38.4 7.3 44.8
99 99 M S S- 0 0 165 1,-0.2 -1,-0.2 2,-0.1 -2,-0.1 0.916 125.5-111.2 -67.6 -40.9 39.2 10.4 43.0
100 100 G S S+ 0 0 2 -48,-0.1 -1,-0.2 1,-0.1 2,-0.1 -0.898 85.2 38.7 148.6-118.5 35.9 10.2 41.2
101 101 P S S- 0 0 28 0, 0.0 6,-0.1 0, 0.0 -1,-0.1 -0.431 81.7-123.9 -66.9 144.8 35.5 9.5 37.6
102 102 S > - 0 0 58 1,-0.1 2,-2.8 -3,-0.1 3,-2.6 -0.209 38.0 -86.7 -81.2 176.5 38.0 6.9 36.4
103 103 I T 3 S+ 0 0 178 1,-0.3 -1,-0.1 3,-0.1 3,-0.1 -0.411 136.1 50.1 -82.9 65.8 40.3 7.5 33.5
104 104 L T 3 S+ 0 0 100 -2,-2.8 2,-0.3 1,-0.5 -1,-0.3 0.050 106.0 66.4-168.7 -17.3 37.4 6.3 31.4
105 105 I S < S- 0 0 17 -3,-2.6 -1,-0.5 -84,-0.1 2,-0.4 -0.826 78.2-134.5-117.5 151.5 35.0 8.7 33.1
106 106 T + 0 0 62 7,-0.3 -85,-0.4 -2,-0.3 2,-0.3 -0.865 27.5 166.9-120.1 143.8 35.2 12.4 32.9
107 107 A + 0 0 49 -2,-0.4 2,-0.2 -6,-0.1 4,-0.1 -0.901 41.1 100.3-142.2 117.2 34.9 15.2 35.3
108 108 T S S- 0 0 103 2,-0.5 -2,-0.0 -2,-0.3 3,-0.0 -0.651 91.0 -30.9-162.5-142.1 36.0 18.6 34.0
109 109 N S S+ 0 0 132 -2,-0.2 2,-0.3 2,-0.1 0, 0.0 0.926 131.5 32.6 -60.6 -43.1 34.3 21.7 32.6
110 110 F S S+ 0 0 151 1,-0.2 -2,-0.5 2,-0.1 -1,-0.1 -0.877 125.0 1.4-120.4 150.7 31.6 19.5 31.3
111 111 C + 0 0 45 -2,-0.3 -90,-0.3 -4,-0.1 -1,-0.2 0.906 61.5 166.7 47.5 60.0 30.0 16.3 32.5
112 112 P + 0 0 41 0, 0.0 -58,-0.1 0, 0.0 -1,-0.1 0.763 47.4 93.3 -70.6 -24.5 32.0 15.8 35.7
113 113 P - 0 0 13 0, 0.0 -92,-1.8 0, 0.0 2,-0.4 -0.352 53.6-168.1 -75.5 155.2 29.6 13.2 37.0
114 114 N E -b 21 0A 0 -94,-0.2 -62,-1.4 -9,-0.1 2,-0.5 -0.996 3.7-163.6-136.7 130.3 30.0 9.5 36.5
115 115 F E -bC 22 51A 2 -94,-2.5 -92,-1.9 -2,-0.4 2,-0.9 -0.962 6.1-161.6-115.3 129.4 27.4 6.9 37.2
116 116 N E -bC 23 50A 27 -66,-3.0 -66,-3.6 -2,-0.5 -92,-0.2 -0.873 25.4-170.2-100.7 99.7 28.4 3.3 37.6
117 117 Q E -bC 24 49A 2 -94,-2.9 -92,-1.6 -2,-0.9 -68,-0.2 -0.495 23.6-103.2 -92.4 162.5 25.1 1.6 37.0
118 118 A E -b 25 0A 5 -70,-1.6 6,-0.3 -94,-0.3 -92,-0.2 -0.359 30.4-112.5 -76.0 162.2 24.3 -2.0 37.6
119 119 S S >S+ 0 0 9 -94,-1.0 5,-2.4 1,-0.2 -1,-0.1 0.915 117.6 57.2 -60.8 -40.6 23.9 -4.3 34.6
120 120 D T > 5S+ 0 0 28 -95,-0.2 15,-0.9 3,-0.2 3,-0.7 0.947 113.9 38.1 -59.4 -50.9 20.2 -4.6 35.4
121 121 N G > 5S+ 0 0 0 1,-0.2 3,-1.1 -73,-0.2 14,-0.1 -0.201 99.5 63.0 -84.6-177.3 19.7 -0.9 35.2
122 122 G G 3 5S- 0 0 11 1,-0.2 -1,-0.2 12,-0.1 -2,-0.1 0.361 129.6 -87.1 83.9 -21.4 21.7 0.6 32.5
123 123 G G < 5S+ 0 0 0 -3,-0.7 22,-0.3 1,-0.3 23,-0.3 0.813 97.9 113.7 81.4 33.2 19.5 -1.6 30.3
124 124 W < < - 0 0 57 -5,-2.4 -1,-0.3 -3,-1.1 2,-0.3 -0.690 61.3-118.3-123.8 175.0 21.7 -4.7 30.6
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